Product OPENEYE NAME: [[(3aR,4R,6R,6aR)-4-(2,4-dioxopyrimidin-1-yl)-2-propyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-hydroxy-phosphoryl] [[[(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosp
CAS Name: [[(3aR,4R,6R,6aR)-4-(2,4-dioxo-1-pyrimidinyl)-2-propyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-hydroxyphosphoryl] [[[(2S,3R,4S,5S)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrog
IUPAC NAME: [[(3aR,4R,6R,6aR)-4-(2,4-dioxopyrimidin-1-yl)-2-propyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-hydroxyphosphoryl] [[[(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrog
SYSTEMATIC NAME: [[(3aR,4R,6R,6aR)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-propyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-oxidanyl-phosphoryl] [[[(2S,3R,4S,5S)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosph
MOLECULAR FORMULA: C22H32N4O23P4
MOLECULAR WEIGHT: 844.397524
SMILES: CCCC1O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=CC(=O)NC3=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]4[C@@H]([C@@H]([C@H](O4)N5C=CC(=O)NC5=O)O)O
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Product OPENEYE NAME: 4-(4-fluorophenyl)-1-methyl-pyridin-1-ium iodide
CAS Name: 4-(4-fluorophenyl)-1-methylpyridin-1-ium iodide
IUPAC NAME: 4-(4-fluorophenyl)-1-methylpyridin-1-ium iodide
SYSTEMATIC NAME: 4-(4-fluorophenyl)-1-methyl-pyridin-1-ium iodide
MOLECULAR FORMULA: C12H11FIN
MOLECULAR WEIGHT: 315.125313
SMILES: C[N+]1=CC=C(C=C1)C2=CC=C(C=C2)F.[I-]
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Product OPENEYE NAME: 4-(4-methoxyphenyl)-1-methyl-pyridin-1-ium iodide
CAS Name: 4-(4-methoxyphenyl)-1-methylpyridin-1-ium iodide
IUPAC NAME: 4-(4-methoxyphenyl)-1-methylpyridin-1-ium iodide
SYSTEMATIC NAME: 4-(4-methoxyphenyl)-1-methyl-pyridin-1-ium iodide
MOLECULAR FORMULA: C13H14INO
MOLECULAR WEIGHT: 327.16083
SMILES: C[N+]1=CC=C(C=C1)C2=CC=C(C=C2)OC.[I-]
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Product OPENEYE NAME: 2-methyl-4-(1-methylpyridin-1-ium-4-yl)phenol iodide
CAS Name: 2-methyl-4-(1-methyl-4-pyridin-1-iumyl)phenol iodide
IUPAC NAME: 2-methyl-4-(1-methylpyridin-1-ium-4-yl)phenol iodide
SYSTEMATIC NAME: 2-methyl-4-(1-methylpyridin-1-ium-4-yl)phenol iodide
MOLECULAR FORMULA: C13H14INO
MOLECULAR WEIGHT: 327.16083
SMILES: CC1=C(C=CC(=C1)C2=CC=[N+](C=C2)C)O.[I-]
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Product OPENEYE NAME: 2-methyl-4-(1-methylpyridin-1-ium-4-yl)phenol
CAS Name: 2-methyl-4-(1-methyl-4-pyridin-1-iumyl)phenol
IUPAC NAME: 2-methyl-4-(1-methylpyridin-1-ium-4-yl)phenol
SYSTEMATIC NAME: 2-methyl-4-(1-methylpyridin-1-ium-4-yl)phenol
MOLECULAR FORMULA: C13H14NO+
MOLECULAR WEIGHT: 200.25636
SMILES: CC1=C(C=CC(=C1)C2=CC=[N+](C=C2)C)O
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Product OPENEYE NAME: 4-benzylsulfanyl-3-hydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione
CAS Name: 3-hydroxy-2,2-dimethyl-4-(phenylmethylthio)-3,4-dihydrobenzo[g][1]benzopyran-5,10-dione
IUPAC NAME: 4-benzylsulfanyl-3-hydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione
SYSTEMATIC NAME: 2,2-dimethyl-3-oxidanyl-4-(phenylmethylsulfanyl)-3,4-dihydrobenzo[g]chromene-5,10-dione
MOLECULAR FORMULA: C22H20O4S
MOLECULAR WEIGHT: 380.4568
SMILES: CC1(C(C(C2=C(O1)C(=O)C3=CC=CC=C3C2=O)SCC4=CC=CC=C4)O)C
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Product OPENEYE NAME: 4-benzyloxy-3-hydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione
CAS Name: 3-hydroxy-2,2-dimethyl-4-phenylmethoxy-3,4-dihydrobenzo[g][1]benzopyran-5,10-dione
IUPAC NAME: 3-hydroxy-2,2-dimethyl-4-phenylmethoxy-3,4-dihydrobenzo[g]chromene-5,10-dione
SYSTEMATIC NAME: 2,2-dimethyl-3-oxidanyl-4-phenylmethoxy-3,4-dihydrobenzo[g]chromene-5,10-dione
MOLECULAR FORMULA: C22H20O5
MOLECULAR WEIGHT: 364.3912
SMILES: CC1(C(C(C2=C(O1)C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4)O)C
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Product OPENEYE NAME: [[(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] [[[(2R,3S,4R,5R)-5-[4-[(4-fluorophenyl)carbamoylamino]-2-oxo-pyrimidin-1-yl]-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydro
CAS Name: [[(2S,3R,4S,5S)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl] [[[(2R,3S,4R,5R)-5-[4-[[(4-fluoroanilino)-oxomethyl]amino]-2-oxo-1-pyrimidinyl]-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydro
IUPAC NAME: [[(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[(2R,3S,4R,5R)-5-[4-[(4-fluorophenyl)carbamoylamino]-2-oxopyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen
SYSTEMATIC NAME: [[(2S,3R,4S,5S)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [[[(2R,3S,4R,5R)-5-[4-[(4-fluorophenyl)carbamoylamino]-2-oxidanylidene-pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phospho
MOLECULAR FORMULA: C25H31FN6O23P4
MOLECULAR WEIGHT: 926.433487
SMILES: C1=CC(=CC=C1NC(=O)NC2=NC(=O)N(C=C2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]4[C@@H]([C@@H]([C@H](O4)N5C=CC(=O)NC5=O)O)O)O)O)F
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Product OPENEYE NAME: silver; acetic acid; 4,5-dichloro-1,3-dimethyl-2H-imidazol-2-ide
CAS Name: silver; acetic acid; 4,5-dichloro-1,3-dimethyl-2H-imidazol-2-ide
IUPAC NAME: silver; acetic acid; 4,5-dichloro-1,3-dimethyl-2H-imidazol-2-ide
SYSTEMATIC NAME: silver; 4,5-bis(chloranyl)-1,3-dimethyl-2H-imidazol-2-ide; ethanoic acid
MOLECULAR FORMULA: C7H11AgCl2N2O2
MOLECULAR WEIGHT: 333.94864
SMILES: CC(=O)O.CN1[CH-]N(C(=C1Cl)Cl)C.[Ag+]
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Product OPENEYE NAME: silver; acetic acid; 1,3-dimethyl-2H-imidazol-2-ide
CAS Name: silver; acetic acid; 1,3-dimethyl-2H-imidazol-2-ide
IUPAC NAME: silver; acetic acid; 1,3-dimethyl-2H-imidazol-2-ide
SYSTEMATIC NAME: silver; 1,3-dimethyl-2H-imidazol-2-ide; ethanoic acid
MOLECULAR FORMULA: C7H13AgN2O2
MOLECULAR WEIGHT: 265.05852
SMILES: CC(=O)O.CN1[CH-]N(C=C1)C.[Ag+]
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Product OPENEYE NAME: 4-(1-methylpyridin-1-ium-4-yl)phenol iodide
CAS Name: 4-(1-methyl-4-pyridin-1-iumyl)phenol iodide
IUPAC NAME: 4-(1-methylpyridin-1-ium-4-yl)phenol iodide
SYSTEMATIC NAME: 4-(1-methylpyridin-1-ium-4-yl)phenol iodide
MOLECULAR FORMULA: C12H12INO
MOLECULAR WEIGHT: 313.13425
SMILES: C[N+]1=CC=C(C=C1)C2=CC=C(C=C2)O.[I-]
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Product OPENEYE NAME: 1-[[4-[(4-chlorophenyl)-imidazol-1-yl-phenyl-methyl]phenyl]methyl]piperazine
CAS Name: 1-[[4-[(4-chlorophenyl)-(1-imidazolyl)-phenylmethyl]phenyl]methyl]piperazine
IUPAC NAME: 1-[[4-[(4-chlorophenyl)-imidazol-1-yl-phenylmethyl]phenyl]methyl]piperazine
SYSTEMATIC NAME: 1-[[4-[(4-chlorophenyl)-imidazol-1-yl-phenyl-methyl]phenyl]methyl]piperazine
MOLECULAR FORMULA: C27H27ClN4
MOLECULAR WEIGHT: 442.98308
SMILES: C1CN(CCN1)CC2=CC=C(C=C2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)N5C=CN=C5
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Product OPENEYE NAME: (4Z)-4-[[4-(diethylamino)-2-ethoxy-phenyl]methylene]-5-methyl-2-(2H-tetrazol-5-yl)pyrazol-3-one
CAS Name: (4Z)-4-[[4-(diethylamino)-2-ethoxyphenyl]methylidene]-5-methyl-2-(2H-tetrazol-5-yl)-3-pyrazolone
IUPAC NAME: (4Z)-4-[[4-(diethylamino)-2-ethoxyphenyl]methylidene]-5-methyl-2-(2H-tetrazol-5-yl)pyrazol-3-one
SYSTEMATIC NAME: (4Z)-4-[[4-(diethylamino)-2-ethoxy-phenyl]methylidene]-5-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)pyrazol-3-one
MOLECULAR FORMULA: C18H23N7O2
MOLECULAR WEIGHT: 369.42092
SMILES: CCN(CC)C1=CC(=C(C=C1)/C=C\2/C(=NN(C2=O)C3=NNN=N3)C)OCC
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Product OPENEYE NAME: 3-hydroxy-4-methoxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione
CAS Name: 3-hydroxy-4-methoxy-2,2-dimethyl-3,4-dihydrobenzo[g][1]benzopyran-5,10-dione
IUPAC NAME: 3-hydroxy-4-methoxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione
SYSTEMATIC NAME: 4-methoxy-2,2-dimethyl-3-oxidanyl-3,4-dihydrobenzo[g]chromene-5,10-dione
MOLECULAR FORMULA: C16H16O5
MOLECULAR WEIGHT: 288.29524
SMILES: CC1(C(C(C2=C(O1)C(=O)C3=CC=CC=C3C2=O)OC)O)C
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Product OPENEYE NAME: 3-hydroxy-2,2-dimethyl-4-morpholino-3,4-dihydrobenzo[g]chromene-5,10-dione
CAS Name: 3-hydroxy-2,2-dimethyl-4-(4-morpholinyl)-3,4-dihydrobenzo[g][1]benzopyran-5,10-dione
IUPAC NAME: 3-hydroxy-2,2-dimethyl-4-morpholin-4-yl-3,4-dihydrobenzo[g]chromene-5,10-dione
SYSTEMATIC NAME: 2,2-dimethyl-4-morpholin-4-yl-3-oxidanyl-3,4-dihydrobenzo[g]chromene-5,10-dione
MOLECULAR FORMULA: C19H21NO5
MOLECULAR WEIGHT: 343.37374
SMILES: CC1(C(C(C2=C(O1)C(=O)C3=CC=CC=C3C2=O)N4CCOCC4)O)C
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Product OPENEYE NAME: [(8S,9S,13S,14S,17R)-17-[(1S)-1-cyanoethyl]-2-ethyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] sulfamate
CAS Name: sulfamic acid [(8S,9S,13S,14S,17R)-17-[(1S)-1-cyanoethyl]-2-ethyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] ester
IUPAC NAME: [(8S,9S,13S,14S,17R)-17-[(1S)-1-cyanoethyl]-2-ethyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] sulfamate
SYSTEMATIC NAME: [(8S,9S,13S,14S,17R)-17-[(1S)-1-cyanoethyl]-2-ethyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] sulfamate
MOLECULAR FORMULA: C23H32N2O3S
MOLECULAR WEIGHT: 416.57678
SMILES: CCC1=C(C=C2CC[C@@H]3[C@@H](C2=C1)CC[C@]4([C@H]3CC[C@@H]4[C@H](C)C#N)C)OS(=O)(=O)N
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H27NaO8
MOLECULAR WEIGHT: 406.40265
SMILES: C[C@@H]1CC[C@H]2[C@H](C(O[C@H]3[C@@]24[C@H]1CC[C@@](O3)(OO4)C)OC(=O)CCC(=O)[O-])C.[Na+]
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