Product OPENEYE NAME: 2-hydroxyheptanoic acid; (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; molybdenum
CAS Name: 2-hydroxyheptanoic acid; (E)-3-(1H-imidazol-5-yl)-2-propenoic acid; molybdenum
IUPAC NAME: 2-hydroxyheptanoic acid; (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; molybdenum
SYSTEMATIC NAME: (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; molybdenum; 2-oxidanylheptanoic acid
MOLECULAR FORMULA: C13H20MoN2O5
MOLECULAR WEIGHT: 380.2483
SMILES: CCCCCC(C(=O)O)O.C1=C(NC=N1)/C=C/C(=O)O.[Mo]
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Product OPENEYE NAME: (3S,4S,5S,6R)-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol; (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; molybdenum
CAS Name: (3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; (E)-3-(1H-imidazol-5-yl)-2-propenoic acid; molybdenum
IUPAC NAME: (3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; molybdenum
SYSTEMATIC NAME: (3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; molybdenum
MOLECULAR FORMULA: C12H18MoN2O8
MOLECULAR WEIGHT: 414.21992
SMILES: C1=C(NC=N1)/C=C/C(=O)O.C([C@@H]1[C@H]([C@@H]([C@@H](C(O1)O)O)O)O)O.[Mo]
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Product OPENEYE NAME: 2-hydroxynonadecane-1,2,3-tricarboxylic acid; (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; molybdenum
CAS Name: 2-hydroxynonadecane-1,2,3-tricarboxylic acid; (E)-3-(1H-imidazol-5-yl)-2-propenoic acid; molybdenum
IUPAC NAME: 2-hydroxynonadecane-1,2,3-tricarboxylic acid; (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; molybdenum
SYSTEMATIC NAME: (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; molybdenum; 2-oxidanylnonadecane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C28H46Mo2N2O9
MOLECULAR WEIGHT: 746.55284
SMILES: CCCCCCCCCCCCCCCCC(C(=O)O)C(CC(=O)O)(C(=O)O)O.C1=C(NC=N1)/C=C/C(=O)O.[Mo].[Mo]
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Product OPENEYE NAME: 2-hydroxybenzoic acid; (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; molybdenum
CAS Name: 2-hydroxybenzoic acid; (E)-3-(1H-imidazol-5-yl)-2-propenoic acid; molybdenum
IUPAC NAME: 2-hydroxybenzoic acid; (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; molybdenum
SYSTEMATIC NAME: (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; molybdenum; 2-oxidanylbenzoic acid
MOLECULAR FORMULA: C13H12MoN2O5
MOLECULAR WEIGHT: 372.18478
SMILES: C1=CC=C(C(=C1)C(=O)O)O.C1=C(NC=N1)/C=C/C(=O)O.[Mo]
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Product OPENEYE NAME: manganous; 2,3-dihydroxybutanedioic acid; (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid
CAS Name: 2,3-dihydroxybutanedioic acid; (E)-3-(1H-imidazol-5-yl)-2-propenoic acid; manganese(2+)
IUPAC NAME: 2,3-dihydroxybutanedioic acid; (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; manganese(2+)
SYSTEMATIC NAME: 2,3-bis(oxidanyl)butanedioic acid; (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; manganese(2+)
MOLECULAR FORMULA: C10H12MnN2O8+2
MOLECULAR WEIGHT: 343.148929
SMILES: C1=C(NC=N1)/C=C/C(=O)O.C(C(C(=O)O)O)(C(=O)O)O.[Mn+2]
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Product OPENEYE NAME: manganous; citric acid; (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid
CAS Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; (E)-3-(1H-imidazol-5-yl)-2-propenoic acid; manganese(2+)
IUPAC NAME: 2-hydroxypropane-1,2,3-tricarboxylic acid; (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; manganese(2+)
SYSTEMATIC NAME: (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; manganese(2+); 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C12H14MnN2O9+2
MOLECULAR WEIGHT: 385.185609
SMILES: C1=C(NC=N1)/C=C/C(=O)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.[Mn+2]
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Product OPENEYE NAME: manganous; (3R,4R,5R,6R)-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol; (3Z)-3-imidazol-4-ylideneprop-1-ene-1,1-diolate
CAS Name: (3R,4R,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; (3Z)-3-(4-imidazolylidene)-1-propene-1,1-diolate; manganese(2+)
IUPAC NAME: (3R,4R,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; (3Z)-3-imidazol-4-ylideneprop-1-ene-1,1-diolate; manganese(2+)
SYSTEMATIC NAME: (3R,4R,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; (3Z)-3-imidazol-4-ylideneprop-1-ene-1,1-diolate; manganese(2+)
MOLECULAR FORMULA: C12H16MnN2O8
MOLECULAR WEIGHT: 371.202089
SMILES: C\1=NC=N/C1=C\C=C([O-])[O-].C([C@@H]1[C@@H]([C@H]([C@H](C(O1)O)O)O)O)O.[Mn+2]
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Product OPENEYE NAME: 3,5-dideuterio-5-[[2,4,6-trideuterio-3,5-bis(trideuteriomethyl)phenoxy]methyl]oxazolidin-2-one
CAS Name: 3,5-dideuterio-5-[[2,4,6-trideuterio-3,5-bis(trideuteriomethyl)phenoxy]methyl]-2-oxazolidinone
IUPAC NAME: 3,5-dideuterio-5-[[2,4,6-trideuterio-3,5-bis(trideuteriomethyl)phenoxy]methyl]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3,5-dideuterio-5-[[2,4,6-trideuterio-3,5-bis(trideuteriomethyl)phenoxy]methyl]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C12H15NO3
MOLECULAR WEIGHT: 232.32018
SMILES: [2H]C1=C(C(=C(C(=C1C([2H])([2H])[2H])[2H])OCC2(CN(C(=O)O2)[2H])[2H])[2H])C([2H])([2H])[2H]
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Product OPENEYE NAME: 3,5-dideuterio-5-[dideuterio-(3,5-dimethylphenoxy)methyl]oxazolidin-2-one
CAS Name: 3,5-dideuterio-5-[dideuterio-(3,5-dimethylphenoxy)methyl]-2-oxazolidinone
IUPAC NAME: 3,5-dideuterio-5-[dideuterio-(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3,5-dideuterio-5-[dideuterio-(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C12H15NO3
MOLECULAR WEIGHT: 225.277047
SMILES: [2H]C1(CN(C(=O)O1)[2H])C([2H])([2H])OC2=CC(=CC(=C2)C)C
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Product OPENEYE NAME: 5-[[3,5-bis(trideuteriomethyl)phenoxy]-dideuterio-methyl]-3,5-dideuterio-oxazolidin-2-one
CAS Name: 5-[[3,5-bis(trideuteriomethyl)phenoxy]-dideuteriomethyl]-3,5-dideuterio-2-oxazolidinone
IUPAC NAME: 5-[[3,5-bis(trideuteriomethyl)phenoxy]-dideuteriomethyl]-3,5-dideuterio-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-[[3,5-bis(trideuteriomethyl)phenoxy]-dideuterio-methyl]-3,5-dideuterio-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C12H15NO3
MOLECULAR WEIGHT: 231.314018
SMILES: [2H]C1(CN(C(=O)O1)[2H])C([2H])([2H])OC2=CC(=CC(=C2)C([2H])([2H])[2H])C([2H])([2H])[2H]
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Product OPENEYE NAME: 3,5-dideuterio-5-[dideuterio-(2,4,6-trideuterio-3,5-dimethyl-phenoxy)methyl]oxazolidin-2-one
CAS Name: 3,5-dideuterio-5-[dideuterio-(2,4,6-trideuterio-3,5-dimethylphenoxy)methyl]-2-oxazolidinone
IUPAC NAME: 3,5-dideuterio-5-[dideuterio-(2,4,6-trideuterio-3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3,5-dideuterio-5-[dideuterio-(2,4,6-trideuterio-3,5-dimethyl-phenoxy)methyl]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C12H15NO3
MOLECULAR WEIGHT: 228.295532
SMILES: [2H]C1=C(C(=C(C(=C1C)[2H])OC([2H])([2H])C2(CN(C(=O)O2)[2H])[2H])[2H])C
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Product OPENEYE NAME: 3,5-dideuterio-5-[dideuterio-[2,4,6-trideuterio-3,5-bis(trideuteriomethyl)phenoxy]methyl]oxazolidin-2-one
CAS Name: 3,5-dideuterio-5-[dideuterio-[2,4,6-trideuterio-3,5-bis(trideuteriomethyl)phenoxy]methyl]-2-oxazolidinone
IUPAC NAME: 3,5-dideuterio-5-[dideuterio-[2,4,6-trideuterio-3,5-bis(trideuteriomethyl)phenoxy]methyl]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3,5-dideuterio-5-[dideuterio-[2,4,6-trideuterio-3,5-bis(trideuteriomethyl)phenoxy]methyl]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C12H15NO3
MOLECULAR WEIGHT: 234.332503
SMILES: [2H]C1=C(C(=C(C(=C1C([2H])([2H])[2H])[2H])OC([2H])([2H])C2(CN(C(=O)O2)[2H])[2H])[2H])C([2H])([2H])[2H]
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Product OPENEYE NAME: 3,4,4-trideuterio-5-[(3,5-dimethylphenoxy)methyl]oxazolidin-2-one
CAS Name: 3,4,4-trideuterio-5-[(3,5-dimethylphenoxy)methyl]-2-oxazolidinone
IUPAC NAME: 3,4,4-trideuterio-5-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3,4,4-trideuterio-5-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C12H15NO3
MOLECULAR WEIGHT: 224.270885
SMILES: [2H]C1(C(OC(=O)N1[2H])COC2=CC(=CC(=C2)C)C)[2H]
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Product OPENEYE NAME: 5-[[3,5-bis(trideuteriomethyl)phenoxy]methyl]-3,4,4-trideuterio-oxazolidin-2-one
CAS Name: 5-[[3,5-bis(trideuteriomethyl)phenoxy]methyl]-3,4,4-trideuterio-2-oxazolidinone
IUPAC NAME: 5-[[3,5-bis(trideuteriomethyl)phenoxy]methyl]-3,4,4-trideuterio-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-[[3,5-bis(trideuteriomethyl)phenoxy]methyl]-3,4,4-trideuterio-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C12H15NO3
MOLECULAR WEIGHT: 230.307856
SMILES: [2H]C1(C(OC(=O)N1[2H])COC2=CC(=CC(=C2)C([2H])([2H])[2H])C([2H])([2H])[2H])[2H]
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Product OPENEYE NAME: 4-[3-[2-[benzyl(methyl)amino]ethoxy]-1H-1,2,4-triazin-6-ylidene]-2,6-dichloro-cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-[2-[methyl-(phenylmethyl)amino]ethoxy]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 4-[3-[2-[benzyl(methyl)amino]ethoxy]-1H-1,2,4-triazin-6-ylidene]-2,6-dichlorocyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[3-[2-[methyl-(phenylmethyl)amino]ethoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C19H18Cl2N4O2
MOLECULAR WEIGHT: 405.27782
SMILES: CN(CCOC1=NNC(=C2C=C(C(=O)C(=C2)Cl)Cl)C=N1)CC3=CC=CC=C3
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Product OPENEYE NAME: 4-[[6-(3,5-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazin-3-yl]oxymethyl]benzaldehyde
CAS Name: 4-[[6-(3,5-dichloro-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-1,2,4-triazin-3-yl]oxymethyl]benzaldehyde
IUPAC NAME: 4-[[6-(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazin-3-yl]oxymethyl]benzaldehyde
SYSTEMATIC NAME: 4-[[6-[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-1H-1,2,4-triazin-3-yl]oxymethyl]benzaldehyde
MOLECULAR FORMULA: C17H11Cl2N3O3
MOLECULAR WEIGHT: 376.19354
SMILES: C1=CC(=CC=C1COC2=NNC(=C3C=C(C(=O)C(=C3)Cl)Cl)C=N2)C=O
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Product OPENEYE NAME: 2,6-dichloro-4-[3-[[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-[[4-[(4-phenyl-1-piperazinyl)methyl]phenyl]methoxy]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dichloro-4-[3-[[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[3-[[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C27H25Cl2N5O2
MOLECULAR WEIGHT: 522.4257
SMILES: C1CN(CCN1CC2=CC=C(C=C2)COC3=NNC(=C4C=C(C(=O)C(=C4)Cl)Cl)C=N3)C5=CC=CC=C5
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Product OPENEYE NAME: 2-[4-[[4-[[6-(3,5-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazin-3-yl]oxymethyl]phenyl]methyl]piperazin-1-yl]benzoic acid
CAS Name: 2-[4-[[4-[[6-(3,5-dichloro-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-1,2,4-triazin-3-yl]oxymethyl]phenyl]methyl]-1-piperazinyl]benzoic acid
IUPAC NAME: 2-[4-[[4-[[6-(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazin-3-yl]oxymethyl]phenyl]methyl]piperazin-1-yl]benzoic acid
SYSTEMATIC NAME: 2-[4-[[4-[[6-[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-1H-1,2,4-triazin-3-yl]oxymethyl]phenyl]methyl]piperazin-1-yl]benzoic acid
MOLECULAR FORMULA: C28H25Cl2N5O4
MOLECULAR WEIGHT: 566.4352
SMILES: C1CN(CCN1CC2=CC=C(C=C2)COC3=NNC(=C4C=C(C(=O)C(=C4)Cl)Cl)C=N3)C5=CC=CC=C5C(=O)O
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Product OPENEYE NAME: 2,6-dichloro-4-[3-[(2,4-difluorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-[(2,4-difluorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dichloro-4-[3-[(2,4-difluorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[3-[[2,4-bis(fluoranyl)phenyl]methoxy]-1H-1,2,4-triazin-6-ylidene]-2,6-bis(chloranyl)cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C16H9Cl2F2N3O2
MOLECULAR WEIGHT: 384.164366
SMILES: C1=CC(=C(C=C1F)F)COC2=NNC(=C3C=C(C(=O)C(=C3)Cl)Cl)C=N2
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Product OPENEYE NAME: 2,6-dichloro-4-[3-[[4-[[methyl(1-naphthyl)amino]methyl]phenyl]methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-[[4-[[methyl(1-naphthalenyl)amino]methyl]phenyl]methoxy]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dichloro-4-[3-[[4-[[methyl(naphthalen-1-yl)amino]methyl]phenyl]methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[3-[[4-[[methyl(naphthalen-1-yl)amino]methyl]phenyl]methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C28H22Cl2N4O2
MOLECULAR WEIGHT: 517.40588
SMILES: CN(CC1=CC=C(C=C1)COC2=NNC(=C3C=C(C(=O)C(=C3)Cl)Cl)C=N2)C4=CC=CC5=CC=CC=C54
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Product OPENEYE NAME: 2-morpholinoethyl 5-[[(2R)-1-[4-(1-hydroxyhexyl)phenyl]-5-oxo-pyrrolidin-2-yl]methoxy]thiophene-2-carboxylate
CAS Name: 5-[[(2R)-1-[4-(1-hydroxyhexyl)phenyl]-5-oxo-2-pyrrolidinyl]methoxy]-2-thiophenecarboxylic acid 2-(4-morpholinyl)ethyl ester
IUPAC NAME: 2-morpholin-4-ylethyl 5-[[(2R)-1-[4-(1-hydroxyhexyl)phenyl]-5-oxopyrrolidin-2-yl]methoxy]thiophene-2-carboxylate
SYSTEMATIC NAME: 2-morpholin-4-ylethyl 5-[[(2R)-1-[4-(1-oxidanylhexyl)phenyl]-5-oxidanylidene-pyrrolidin-2-yl]methoxy]thiophene-2-carboxylate
MOLECULAR FORMULA: C28H38N2O6S
MOLECULAR WEIGHT: 530.67612
SMILES: CCCCCC(C1=CC=C(C=C1)N2[C@H](CCC2=O)COC3=CC=C(S3)C(=O)OCCN4CCOCC4)O
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Product OPENEYE NAME: [(2R,3R,4R,5S)-5-(2-amino-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-4-methyl-tetrahydrofuran-2-yl]methoxy-N-[(1S)-2-isopropoxy-1-methyl-2-oxo-ethyl]phosphonamidic acid
CAS Name: [(2R,3R,4R,5S)-5-(2-amino-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-4-methyl-2-oxolanyl]methoxy-N-[(2S)-1-oxo-1-propan-2-yloxypropan-2-yl]phosphonamidic acid
IUPAC NAME: [(2R,3R,4R,5S)-5-(2-amino-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-N-[(2S)-1-oxo-1-propan-2-yloxypropan-2-yl]phosphonamidic acid
SYSTEMATIC NAME: [(2R,3R,4R,5S)-5-(2-azanyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-7-yl)-4-methyl-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-N-[(2S)-1-oxidanylidene-1-propan-2-yloxy-propan-2-yl]phosphonamidic acid
MOLECULAR FORMULA: C17H27N6O9P
MOLECULAR WEIGHT: 490.404841
SMILES: C[C@@H](C(=O)OC(C)C)NP(=O)(O)OC[C@@H]1[C@H]([C@@]([C@@H](O1)C2=NC=C3N2NC(=NC3=O)N)(C)O)O
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Product OPENEYE NAME: (2S,3R,4R,5R)-2-(4-aminoimidazo[5,1-f][1,2,4]triazin-7-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol
CAS Name: (2S,3R,4R,5R)-2-(4-amino-7-imidazo[5,1-f][1,2,4]triazinyl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
IUPAC NAME: (2S,3R,4R,5R)-2-(4-aminoimidazo[5,1-f][1,2,4]triazin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
SYSTEMATIC NAME: (2S,3R,4R,5R)-2-(4-azanylimidazo[5,1-f][1,2,4]triazin-7-yl)-5-(hydroxymethyl)-3-methyl-oxolane-3,4-diol
MOLECULAR FORMULA: C11H15N5O4
MOLECULAR WEIGHT: 281.2679
SMILES: C[C@]1([C@@H]([C@H](O[C@H]1C2=NC=C3N2N=CN=C3N)CO)O)O
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Product OPENEYE NAME: isopropyl (2S)-2-[[[(2R,3R,4R,5S)-5-(6-amino-8-oxo-5H-[1,2,4]triazolo[3,4-f][1,2,4]triazin-3-yl)-3,4-dihydroxy-4-methyl-tetrahydrofuran-2-yl]methoxy-(4-chlorophenoxy)phosphoryl]amino]propanoate
CAS Name: (2S)-2-[[[(2R,3R,4R,5S)-5-(6-amino-8-oxo-5H-[1,2,4]triazolo[3,4-f][1,2,4]triazin-3-yl)-3,4-dihydroxy-4-methyl-2-oxolanyl]methoxy-(4-chlorophenoxy)phosphoryl]amino]propanoic acid propan-2-yl ester
IUPAC NAME: propan-2-yl (2S)-2-[[[(2R,3R,4R,5S)-5-(6-amino-8-oxo-5H-[1,2,4]triazolo[3,4-f][1,2,4]triazin-3-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-(4-chlorophenoxy)phosphoryl]amino]propanoate
SYSTEMATIC NAME: propan-2-yl (2S)-2-[[[(2R,3R,4R,5S)-5-(6-azanyl-8-oxidanylidene-5H-[1,2,4]triazolo[3,4-f][1,2,4]triazin-3-yl)-4-methyl-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-(4-chloranylphenoxy)phosphoryl]amino]propanoate
MOLECULAR FORMULA: C22H29ClN7O9P
MOLECULAR WEIGHT: 601.933921
SMILES: C[C@@H](C(=O)OC(C)C)NP(=O)(OC[C@@H]1[C@H]([C@@]([C@@H](O1)C2=NN=C3N2NC(=NC3=O)N)(C)O)O)OC4=CC=C(C=C4)Cl
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