Product OPENEYE NAME: 3-(diaminomethylene)-1,1-dimethyl-guanidine; 5-[[4-[(1-methylcyclohexyl)methoxy]phenyl]methyl]thiazolidine-2,4-dione
CAS Name: 3-(diaminomethylidene)-1,1-dimethylguanidine; 5-[[4-[(1-methylcyclohexyl)methoxy]phenyl]methyl]thiazolidine-2,4-dione
IUPAC NAME: 3-(diaminomethylidene)-1,1-dimethylguanidine; 5-[[4-[(1-methylcyclohexyl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: 3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; 5-[[4-[(1-methylcyclohexyl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C22H34N6O3S
MOLECULAR WEIGHT: 462.60876
SMILES: CC1(CCCCC1)COC2=CC=C(C=C2)CC3C(=O)NC(=O)S3.CN(C)C(=N)N=C(N)N
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Product OPENEYE NAME: 3-(diaminomethylene)-1,1-dimethyl-guanidine; 5-[[4-[3-(5-methyl-2-phenyl-oxazol-4-yl)propanoyl]phenyl]methyl]thiazolidine-2,4-dione
CAS Name: 3-(diaminomethylidene)-1,1-dimethylguanidine; 5-[[4-[3-(5-methyl-2-phenyl-4-oxazolyl)-1-oxopropyl]phenyl]methyl]thiazolidine-2,4-dione
IUPAC NAME: 3-(diaminomethylidene)-1,1-dimethylguanidine; 5-[[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: 3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; 5-[[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C27H31N7O4S
MOLECULAR WEIGHT: 549.64454
SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCC(=O)C3=CC=C(C=C3)CC4C(=O)NC(=O)S4.CN(C)C(=N)N=C(N)N
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Product OPENEYE NAME: 5-[[(2R)-2-benzylchroman-6-yl]methyl]thiazolidine-2,4-dione; 3-(diaminomethylene)-1,1-dimethyl-guanidine
CAS Name: 3-(diaminomethylidene)-1,1-dimethylguanidine; 5-[[(2R)-2-(phenylmethyl)-3,4-dihydro-2H-1-benzopyran-6-yl]methyl]thiazolidine-2,4-dione
IUPAC NAME: 5-[[(2R)-2-benzyl-3,4-dihydro-2H-chromen-6-yl]methyl]-1,3-thiazolidine-2,4-dione; 3-(diaminomethylidene)-1,1-dimethylguanidine
SYSTEMATIC NAME: 3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; 5-[[(2R)-2-(phenylmethyl)-3,4-dihydro-2H-chromen-6-yl]methyl]-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C24H30N6O3S
MOLECULAR WEIGHT: 482.5984
SMILES: CN(C)C(=N)N=C(N)N.C1CC2=C(C=CC(=C2)CC3C(=O)NC(=O)S3)O[C@H]1CC4=CC=CC=C4
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Product OPENEYE NAME: ammonium [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl bis[(4-acetoxyphenyl)methoxy]phosphoryl phosphate
CAS Name: ammonium [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl bis[(4-acetyloxyphenyl)methoxy]phosphoryl phosphate
IUPAC NAME: azanium [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl bis[(4-acetyloxyphenyl)methoxy]phosphoryl phosphate
SYSTEMATIC NAME: azanium [(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl bis[(4-acetyloxyphenyl)methoxy]phosphoryl phosphate
MOLECULAR FORMULA: C28H34N6O14P2
MOLECULAR WEIGHT: 740.548882
SMILES: CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)([O-])OP(=O)(OCC3=CC=C(C=C3)OC(=O)C)OCC4=CC=C(C=C4)OC(=O)C)N=[N+]=[N-].[NH4+]
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Product OPENEYE NAME: [4-[[(4-acetoxyphenyl)methoxy-[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-phosphoryl]oxymethyl]phenyl] acetate
CAS Name: acetic acid [4-[[(4-acetyloxyphenyl)methoxy-[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy-hydroxyphosphoryl]oxyphosphoryl]oxymethyl]phenyl] ester
IUPAC NAME: [4-[[(4-acetyloxyphenyl)methoxy-[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyphosphoryl]oxymethyl]phenyl] acetate
SYSTEMATIC NAME: [4-[[(4-acetyloxyphenyl)methoxy-[[(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-phosphoryl]oxymethyl]phenyl] ethanoate
MOLECULAR FORMULA: C28H31N5O14P2
MOLECULAR WEIGHT: 723.518362
SMILES: CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)OP(=O)(OCC3=CC=C(C=C3)OC(=O)C)OCC4=CC=C(C=C4)OC(=O)C)N=[N+]=[N-]
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Product OPENEYE NAME: zinc; 2-hydroxyundecanoate; (E)-3-(1H-imidazol-5-yl)prop-2-enoate
CAS Name: zinc; 2-hydroxyundecanoate; (E)-3-(1H-imidazol-5-yl)-2-propenoate
IUPAC NAME: zinc; 2-hydroxyundecanoate; (E)-3-(1H-imidazol-5-yl)prop-2-enoate
SYSTEMATIC NAME: zinc; (E)-3-(1H-imidazol-5-yl)prop-2-enoate; 2-oxidanylundecanoate
MOLECULAR FORMULA: C17H26N2O5Zn
MOLECULAR WEIGHT: 403.80774
SMILES: CCCCCCCCCC(C(=O)[O-])O.C1=C(NC=N1)/C=C/C(=O)[O-].[Zn+2]
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Product OPENEYE NAME: (2S)-2,5-diaminopentanoic acid; (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; selenium(4+)
CAS Name: (2S)-2,5-diaminopentanoic acid; (E)-3-(1H-imidazol-5-yl)-2-propenoic acid; selenium(4+)
IUPAC NAME: (2S)-2,5-diaminopentanoic acid; (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; selenium(4+)
SYSTEMATIC NAME: (2S)-2,5-bis(azanyl)pentanoic acid; (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; selenium(4+)
MOLECULAR FORMULA: C11H18N4O4Se+4
MOLECULAR WEIGHT: 349.24502
SMILES: C1=C(NC=N1)/C=C/C(=O)O.C(C[C@@H](C(=O)O)N)CN.[Se+4]
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Product OPENEYE NAME: (3Z)-3-imidazol-4-ylideneprop-1-ene-1,1-diolate; 2-oxidobutanoate; selenium(4+)
CAS Name: (3Z)-3-(4-imidazolylidene)-1-propene-1,1-diolate; 2-oxidobutanoate; selenium(4+)
IUPAC NAME: (3Z)-3-imidazol-4-ylideneprop-1-ene-1,1-diolate; 2-oxidobutanoate; selenium(4+)
SYSTEMATIC NAME: (3Z)-3-imidazol-4-ylideneprop-1-ene-1,1-diolate; 2-oxidanidylbutanoate; selenium(4+)
MOLECULAR FORMULA: C10H10N2O5Se
MOLECULAR WEIGHT: 317.1568
SMILES: CCC(C(=O)[O-])[O-].C\1=NC=N/C1=C\C=C([O-])[O-].[Se+4]
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Product OPENEYE NAME: (3Z)-3-imidazol-4-ylideneprop-1-ene-1,1-diolate; 2-oxidopropanoate; selenium(4+)
CAS Name: (3Z)-3-(4-imidazolylidene)-1-propene-1,1-diolate; 2-oxidopropanoate; selenium(4+)
IUPAC NAME: (3Z)-3-imidazol-4-ylideneprop-1-ene-1,1-diolate; 2-oxidopropanoate; selenium(4+)
SYSTEMATIC NAME: (3Z)-3-imidazol-4-ylideneprop-1-ene-1,1-diolate; 2-oxidanidylpropanoate; selenium(4+)
MOLECULAR FORMULA: C9H8N2O5Se
MOLECULAR WEIGHT: 303.13022
SMILES: CC(C(=O)[O-])[O-].C\1=NC=N/C1=C\C=C([O-])[O-].[Se+4]
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Product OPENEYE NAME: (2S)-2-azanidylpropanoate; (3Z)-3-imidazol-4-ylideneprop-1-ene-1,1-diolate; selenium(4+)
CAS Name: (2S)-2-azanidylpropanoate; (3Z)-3-(4-imidazolylidene)-1-propene-1,1-diolate; selenium(4+)
IUPAC NAME: (2S)-2-azanidylpropanoate; (3Z)-3-imidazol-4-ylideneprop-1-ene-1,1-diolate; selenium(4+)
SYSTEMATIC NAME: (2S)-2-azanidylpropanoate; (3Z)-3-imidazol-4-ylideneprop-1-ene-1,1-diolate; selenium(4+)
MOLECULAR FORMULA: C9H9N3O4Se
MOLECULAR WEIGHT: 302.14546
SMILES: C[C@@H](C(=O)[O-])[NH-].C\1=NC=N/C1=C\C=C([O-])[O-].[Se+4]
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Product OPENEYE NAME: 5-chloro-1-[1-(3-chlorophenyl)ethyl]-2-imino-pyridine-3-carboxamide
CAS Name: 5-chloro-1-[1-(3-chlorophenyl)ethyl]-2-imino-3-pyridinecarboxamide
IUPAC NAME: 5-chloro-1-[1-(3-chlorophenyl)ethyl]-2-iminopyridine-3-carboxamide
SYSTEMATIC NAME: 2-azanylidene-5-chloranyl-1-[1-(3-chlorophenyl)ethyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C14H13Cl2N3O
MOLECULAR WEIGHT: 310.17852
SMILES: CC(C1=CC(=CC=C1)Cl)N2C=C(C=C(C2=N)C(=O)N)Cl
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Product OPENEYE NAME: 5-chloro-1-(6-chloroindan-1-yl)-2-imino-pyridine-3-carboxamide
CAS Name: 5-chloro-1-(6-chloro-2,3-dihydro-1H-inden-1-yl)-2-imino-3-pyridinecarboxamide
IUPAC NAME: 5-chloro-1-(6-chloro-2,3-dihydro-1H-inden-1-yl)-2-iminopyridine-3-carboxamide
SYSTEMATIC NAME: 2-azanylidene-5-chloranyl-1-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)pyridine-3-carboxamide
MOLECULAR FORMULA: C15H13Cl2N3O
MOLECULAR WEIGHT: 322.18922
SMILES: C1CC2=C(C1N3C=C(C=C(C3=N)C(=O)N)Cl)C=C(C=C2)Cl
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Product OPENEYE NAME: 5-chloro-1-[(1R)-1-(3-fluorophenyl)ethyl]-2-imino-pyridine-3-carboxamide
CAS Name: 5-chloro-1-[(1R)-1-(3-fluorophenyl)ethyl]-2-imino-3-pyridinecarboxamide
IUPAC NAME: 5-chloro-1-[(1R)-1-(3-fluorophenyl)ethyl]-2-iminopyridine-3-carboxamide
SYSTEMATIC NAME: 2-azanylidene-5-chloranyl-1-[(1R)-1-(3-fluorophenyl)ethyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C14H13ClFN3O
MOLECULAR WEIGHT: 293.723923
SMILES: C[C@H](C1=CC(=CC=C1)F)N2C=C(C=C(C2=N)C(=O)N)Cl
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Product OPENEYE NAME: 5-[[3,5-bis(trideuteriomethyl)phenoxy]methyl]-3,4,4,5-tetradeuterio-oxazolidin-2-one
CAS Name: 5-[[3,5-bis(trideuteriomethyl)phenoxy]methyl]-3,4,4,5-tetradeuterio-2-oxazolidinone
IUPAC NAME: 5-[[3,5-bis(trideuteriomethyl)phenoxy]methyl]-3,4,4,5-tetradeuterio-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-[[3,5-bis(trideuteriomethyl)phenoxy]methyl]-3,4,4,5-tetradeuterio-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C12H15NO3
MOLECULAR WEIGHT: 231.314018
SMILES: [2H]C1(C(OC(=O)N1[2H])([2H])COC2=CC(=CC(=C2)C([2H])([2H])[2H])C([2H])([2H])[2H])[2H]
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Product OPENEYE NAME: 3,4,4,5-tetradeuterio-5-[(2,4,6-trideuterio-3,5-dimethyl-phenoxy)methyl]oxazolidin-2-one
CAS Name: 3,4,4,5-tetradeuterio-5-[(2,4,6-trideuterio-3,5-dimethylphenoxy)methyl]-2-oxazolidinone
IUPAC NAME: 3,4,4,5-tetradeuterio-5-[(2,4,6-trideuterio-3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3,4,4,5-tetradeuterio-5-[(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])OCC2(C(N(C(=O)O2)[2H])([2H])[2H])[2H])[2H])C
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Product OPENEYE NAME: 3,4,4,5-tetradeuterio-5-[[2,4,6-trideuterio-3,5-bis(trideuteriomethyl)phenoxy]methyl]oxazolidin-2-one
CAS Name: 3,4,4,5-tetradeuterio-5-[[2,4,6-trideuterio-3,5-bis(trideuteriomethyl)phenoxy]methyl]-2-oxazolidinone
IUPAC NAME: 3,4,4,5-tetradeuterio-5-[[2,4,6-trideuterio-3,5-bis(trideuteriomethyl)phenoxy]methyl]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3,4,4,5-tetradeuterio-5-[[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])OCC2(C(N(C(=O)O2)[2H])([2H])[2H])[2H])[2H])C([2H])([2H])[2H]
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Product OPENEYE NAME: 3,4,4,5-tetradeuterio-5-[dideuterio-(3,5-dimethylphenoxy)methyl]oxazolidin-2-one
CAS Name: 3,4,4,5-tetradeuterio-5-[dideuterio-(3,5-dimethylphenoxy)methyl]-2-oxazolidinone
IUPAC NAME: 3,4,4,5-tetradeuterio-5-[dideuterio-(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3,4,4,5-tetradeuterio-5-[dideuterio-(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C12H15NO3
MOLECULAR WEIGHT: 227.289371
SMILES: [2H]C1(C(OC(=O)N1[2H])([2H])C([2H])([2H])OC2=CC(=CC(=C2)C)C)[2H]
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Product OPENEYE NAME: 5-[[3,5-bis(trideuteriomethyl)phenoxy]-dideuterio-methyl]-3,4,4,5-tetradeuterio-oxazolidin-2-one
CAS Name: 5-[[3,5-bis(trideuteriomethyl)phenoxy]-dideuteriomethyl]-3,4,4,5-tetradeuterio-2-oxazolidinone
IUPAC NAME: 5-[[3,5-bis(trideuteriomethyl)phenoxy]-dideuteriomethyl]-3,4,4,5-tetradeuterio-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-[[3,5-bis(trideuteriomethyl)phenoxy]-dideuterio-methyl]-3,4,4,5-tetradeuterio-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C12H15NO3
MOLECULAR WEIGHT: 233.326341
SMILES: [2H]C1(C(OC(=O)N1[2H])([2H])C([2H])([2H])OC2=CC(=CC(=C2)C([2H])([2H])[2H])C([2H])([2H])[2H])[2H]
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Product OPENEYE NAME: 3,4,4,5-tetradeuterio-5-[dideuterio-(2,4,6-trideuterio-3,5-dimethyl-phenoxy)methyl]oxazolidin-2-one
CAS Name: 3,4,4,5-tetradeuterio-5-[dideuterio-(2,4,6-trideuterio-3,5-dimethylphenoxy)methyl]-2-oxazolidinone
IUPAC NAME: 3,4,4,5-tetradeuterio-5-[dideuterio-(2,4,6-trideuterio-3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3,4,4,5-tetradeuterio-5-[dideuterio-(2,4,6-trideuterio-3,5-dimethyl-phenoxy)methyl]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C12H15NO3
MOLECULAR WEIGHT: 230.307856
SMILES: [2H]C1=C(C(=C(C(=C1C)[2H])OC([2H])([2H])C2(C(N(C(=O)O2)[2H])([2H])[2H])[2H])[2H])C
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Product OPENEYE NAME: 3,4,4,5-tetradeuterio-5-[dideuterio-[2,4,6-trideuterio-3,5-bis(trideuteriomethyl)phenoxy]methyl]oxazolidin-2-one
CAS Name: 3,4,4,5-tetradeuterio-5-[dideuterio-[2,4,6-trideuterio-3,5-bis(trideuteriomethyl)phenoxy]methyl]-2-oxazolidinone
IUPAC NAME: 3,4,4,5-tetradeuterio-5-[dideuterio-[2,4,6-trideuterio-3,5-bis(trideuteriomethyl)phenoxy]methyl]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3,4,4,5-tetradeuterio-5-[dideuterio-[2,4,6-trideuterio-3,5-bis(trideuteriomethyl)phenoxy]methyl]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C12H15NO3
MOLECULAR WEIGHT: 236.344827
SMILES: [2H]C1=C(C(=C(C(=C1C([2H])([2H])[2H])[2H])OC([2H])([2H])C2(C(N(C(=O)O2)[2H])([2H])[2H])[2H])[2H])C([2H])([2H])[2H]
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Product OPENEYE NAME: N-[1-[(2S)-2-(diethoxyphosphorylmethoxy)-3-methoxy-propyl]-2-oxo-pyrimidin-4-yl]benzamide
CAS Name: N-[1-[(2S)-2-(diethoxyphosphorylmethoxy)-3-methoxypropyl]-2-oxo-4-pyrimidinyl]benzamide
IUPAC NAME: N-[1-[(2S)-2-(diethoxyphosphorylmethoxy)-3-methoxypropyl]-2-oxopyrimidin-4-yl]benzamide
SYSTEMATIC NAME: N-[1-[(2S)-2-(diethoxyphosphorylmethoxy)-3-methoxy-propyl]-2-oxidanylidene-pyrimidin-4-yl]benzamide
MOLECULAR FORMULA: C20H28N3O7P
MOLECULAR WEIGHT: 453.425981
SMILES: CCOP(=O)(CO[C@@H](CN1C=CC(=NC1=O)NC(=O)C2=CC=CC=C2)COC)OCC
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Product OPENEYE NAME: (2-amino-3-benzyloxy-3-oxo-propoxy)-(2-amino-3-benzyloxy-3-oxo-propoxy)carbonyl-phosphinic acid
CAS Name: (2-amino-3-oxo-3-phenylmethoxypropoxy)-[(2-amino-3-oxo-3-phenylmethoxypropoxy)-oxomethyl]phosphinic acid
IUPAC NAME: (2-amino-3-oxo-3-phenylmethoxypropoxy)-(2-amino-3-oxo-3-phenylmethoxypropoxy)carbonylphosphinic acid
SYSTEMATIC NAME: (2-azanyl-3-oxidanylidene-3-phenylmethoxy-propoxy)-(2-azanyl-3-oxidanylidene-3-phenylmethoxy-propoxy)carbonyl-phosphinic acid
MOLECULAR FORMULA: C21H25N2O9P
MOLECULAR WEIGHT: 480.404961
SMILES: C1=CC=C(C=C1)COC(=O)C(COC(=O)P(=O)(O)OCC(C(=O)OCC2=CC=CC=C2)N)N
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