CAS RN: 41348-55-4
CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetic acid
OPENEYE Name: 2-(2,4-dioxopyrimidin-1-yl)acetic acid
IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)acetic acid
SYSTEMATIC NAME: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoic acid
MOLECULAR FORMULA: C6H6N2O4
MOLECULAR WEIGHT: 170.12284
SMILES: C1=CN(C(=O)NC1=O)CC(=O)O
Structure:
CAS RN: 4113-97-7
CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetic acid
OPENEYE Name: 2-(2,4-dioxopyrimidin-1-yl)acetic acid
IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)acetic acid
SYSTEMATIC NAME: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoic acid
MOLECULAR FORMULA: C6H6N2O4
MOLECULAR WEIGHT: 170.12284
SMILES: C1=CN(C(=O)NC1=O)CC(=O)O
Structure:
CAS RN: 2901-66-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H30N2O5
MOLECULAR WEIGHT: 414.4947
SMILES: COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)O
Structure:
CAS RN: 3177-80-8
CAS Name: 2-amino-3-methoxybenzoic acid
OPENEYE Name: 2-amino-3-methoxy-benzoic acid
IUPAC Name: 2-amino-3-methoxybenzoic acid
SYSTEMATIC NAME: 2-azanyl-3-methoxy-benzoic acid
MOLECULAR FORMULA: C8H9NO3
MOLECULAR WEIGHT: 167.16196
SMILES: COC1=CC=CC(=C1N)C(=O)O
Structure:
CAS RN: 56686-16-9
CAS Name: 5-bromo-2,4-dimethoxypyrimidine
OPENEYE Name: 5-bromo-2,4-dimethoxy-pyrimidine
IUPAC Name: 5-bromo-2,4-dimethoxypyrimidine
SYSTEMATIC NAME: 5-bromanyl-2,4-dimethoxy-pyrimidine
MOLECULAR FORMULA: C6H7BrN2O2
MOLECULAR WEIGHT: 219.03598
SMILES: COC1=NC(=NC=C1Br)OC
Structure:
CAS RN: 34761-63-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H35FN2O3
MOLECULAR WEIGHT: 490.608903
SMILES: C[C@@H]1C[C@H]2[C@@H]3C=C(C4=CC5=C(C[C@@]4([C@H]3[C@H](C[C@@]2([C@]1(C(=O)C)O)C)O)C)C=NN5C6=CC=C(C=C6)F)C
Structure:
CAS RN: 65609-75-8
CAS Name: benzoic acid [(3S,3aS,5aS,5bR,10aR,10bS)-3a,5b-dimethyl-8-oxo-2,3,4,5,5a,6,7,10,10a,10b-decahydro-1H-cyclopenta[a]fluoren-3-yl] ester
OPENEYE Name: [(3S,3aS,5aS,5bR,10aR,10bS)-3a,5b-dimethyl-8-oxo-2,3,4,5,5a,6,7,10,10a,10b-decahydro-1H-cyclopenta[a]fluoren-3-yl] benzoate
IUPAC Name: [(3S,3aS,5aS,5bR,10aR,10bS)-3a,5b-dimethyl-8-oxo-2,3,4,5,5a,6,7,10,10a,10b-decahydro-1H-cyclopenta[a]fluoren-3-yl] benzoate
SYSTEMATIC NAME: [(3S,3aS,5aS,5bR,10aR,10bS)-3a,5b-dimethyl-8-oxidanylidene-2,3,4,5,5a,6,7,10,10a,10b-decahydro-1H-cyclopenta[a]fluoren-3-yl] benzoate
MOLECULAR FORMULA: C25H30O3
MOLECULAR WEIGHT: 378.5039
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)C4=CC=CC=C4)CC5=CC(=O)CC[C@]35C
Structure:
CAS RN: 5285-25-6
CAS Name: 7,14-diheptyl-3,10-bis(hydroxymethyl)-1,8-dioxa-4,11-diazacyclotetradecane-2,5,9,12-tetrone
OPENEYE Name: 7,14-diheptyl-3,10-bis(hydroxymethyl)-1,8-dioxa-4,11-diazacyclotetradecane-2,5,9,12-tetrone
IUPAC Name: 7,14-diheptyl-3,10-bis(hydroxymethyl)-1,8-dioxa-4,11-diazacyclotetradecane-2,5,9,12-tetrone
SYSTEMATIC NAME: 7,14-diheptyl-3,10-bis(hydroxymethyl)-1,8-dioxa-4,11-diazacyclotetradecane-2,5,9,12-tetrone
MOLECULAR FORMULA: C26H46N2O8
MOLECULAR WEIGHT: 514.65204
SMILES: CCCCCCCC1CC(=O)NC(C(=O)OC(CC(=O)NC(C(=O)O1)CO)CCCCCCC)CO
Structure:
CAS RN: 39356-22-4
CAS Name: (8S,9S,10R,13R,14S,17S)-10,13,17-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (8S,9S,10R,13R,14S,17S)-10,13,17-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (8S,9S,10R,13R,14S,17S)-10,13,17-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8S,9S,10R,13R,14S,17S)-10,13,17-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C20H30O
MOLECULAR WEIGHT: 286.4516
SMILES: C[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
Structure:
CAS RN: 14496-34-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H32O4
MOLECULAR WEIGHT: 348.47638
SMILES: CCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@]45[C@]3(O4)CC[C@@H](C5)O)C
Structure:
CAS RN: 38119-03-8
CAS Name: 2-(1H-pyrrol-2-ylmethylidene)propanedioic acid
OPENEYE Name: 2-(1H-pyrrol-2-ylmethylene)propanedioic acid
IUPAC Name: 2-(1H-pyrrol-2-ylmethylidene)propanedioic acid
SYSTEMATIC NAME: 2-(1H-pyrrol-2-ylmethylidene)propanedioic acid
MOLECULAR FORMULA: C8H7NO4
MOLECULAR WEIGHT: 181.14548
SMILES: C1=CNC(=C1)C=C(C(=O)O)C(=O)O
Structure:
CAS RN: 2199-43-1
CAS Name: 1H-pyrrole-2-carboxylic acid ethyl ester
OPENEYE Name: ethyl 1H-pyrrole-2-carboxylate
IUPAC Name: ethyl 1H-pyrrole-2-carboxylate
SYSTEMATIC NAME: ethyl 1H-pyrrole-2-carboxylate
MOLECULAR FORMULA: C7H9NO2
MOLECULAR WEIGHT: 139.15186
SMILES: CCOC(=O)C1=CC=CN1
Structure:
CAS RN: 53391-62-1
CAS Name: 2-chloro-1-(1H-pyrrol-2-yl)ethanone
OPENEYE Name: 2-chloro-1-(1H-pyrrol-2-yl)ethanone
IUPAC Name: 2-chloro-1-(1H-pyrrol-2-yl)ethanone
SYSTEMATIC NAME: 2-chloranyl-1-(1H-pyrrol-2-yl)ethanone
MOLECULAR FORMULA: C6H6ClNO
MOLECULAR WEIGHT: 143.57094
SMILES: C1=CNC(=C1)C(=O)CCl
Structure:
CAS RN: 13977-20-3
CAS Name: 1-(1H-pyrrol-3-yl)-1-propanone
OPENEYE Name: 1-(1H-pyrrol-3-yl)propan-1-one
IUPAC Name: 1-(1H-pyrrol-3-yl)propan-1-one
SYSTEMATIC NAME: 1-(1H-pyrrol-3-yl)propan-1-one
MOLECULAR FORMULA: C7H9NO
MOLECULAR WEIGHT: 123.15246
SMILES: CCC(=O)C1=CNC=C1
Structure:
CAS RN: 265312-55-8
CAS Name: N-[3,5-difluoro-4-(4-nitrophenyl)azophenyl]acetamide
OPENEYE Name: N-[3,5-difluoro-4-(4-nitrophenyl)azo-phenyl]acetamide
IUPAC Name: N-[3,5-difluoro-4-[(4-nitrophenyl)diazenyl]phenyl]acetamide
SYSTEMATIC NAME: N-[3,5-bis(fluoranyl)-4-[(4-nitrophenyl)diazenyl]phenyl]ethanamide
MOLECULAR FORMULA: C14H10F2N4O3
MOLECULAR WEIGHT: 320.251006
SMILES: CC(=O)NC1=CC(=C(C(=C1)F)N=NC2=CC=C(C=C2)[N+](=O)[O-])F
Structure:
CAS RN: 20817-72-5
CAS Name: 17-(5-ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: 17-(4-ethyl-1,5-dimethyl-hex-2-enyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: 17-(5-ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: 17-(5-ethyl-6-methyl-hept-3-en-2-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C29H46O
MOLECULAR WEIGHT: 410.67494
SMILES: CCC(C=CC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C(C)C
Structure:
CAS RN: 87324-44-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H16O4
MOLECULAR WEIGHT: 224.25304
SMILES: C1C2CC(C1C3C2CC(C3)C(=O)O)C(=O)O
Structure:
CAS RN: 640-87-9
CAS Name: acetic acid [2-(17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] ester
OPENEYE Name: [2-(17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl] acetate
IUPAC Name: [2-(17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate
SYSTEMATIC NAME: [2-(10,13-dimethyl-17-oxidanyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethyl] ethanoate
MOLECULAR FORMULA: C23H32O5
MOLECULAR WEIGHT: 388.49718
SMILES: CC(=O)OCC(=O)C1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)O
Structure:
CAS RN: 1622-67-9
CAS Name: 1-(2-chloroethyl)-3-cyclopentylurea
OPENEYE Name: 1-(2-chloroethyl)-3-cyclopentyl-urea
IUPAC Name: 1-(2-chloroethyl)-3-cyclopentylurea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-cyclopentyl-urea
MOLECULAR FORMULA: C8H15ClN2O
MOLECULAR WEIGHT: 190.6705
SMILES: C1CCC(C1)NC(=O)NCCCl
Structure:
CAS RN: 1777-57-7
CAS Name: 1-(3-chloropropyl)-3-cyclohexylurea
OPENEYE Name: 1-(3-chloropropyl)-3-cyclohexyl-urea
IUPAC Name: 1-(3-chloropropyl)-3-cyclohexylurea
SYSTEMATIC NAME: 1-(3-chloranylpropyl)-3-cyclohexyl-urea
MOLECULAR FORMULA: C10H19ClN2O
MOLECULAR WEIGHT: 218.72366
SMILES: C1CCC(CC1)NC(=O)NCCCCl
Structure:
CAS RN: 6335-21-3
CAS Name: 1-(2-iodoethyl)-3-phenylurea
OPENEYE Name: 1-(2-iodoethyl)-3-phenyl-urea
IUPAC Name: 1-(2-iodoethyl)-3-phenylurea
SYSTEMATIC NAME: 1-(2-iodanylethyl)-3-phenyl-urea
MOLECULAR FORMULA: C9H11IN2O
MOLECULAR WEIGHT: 290.10091
SMILES: C1=CC=C(C=C1)NC(=O)NCCI
Structure:
CAS RN: 16269-16-2
CAS Name: 1-(2-chloroethyl)-3-[(1R,2R)-2-[[(2-chloroethylamino)-oxomethyl]amino]cyclohexyl]urea
OPENEYE Name: 1-(2-chloroethyl)-3-[(1R,2R)-2-(2-chloroethylcarbamoylamino)cyclohexyl]urea
IUPAC Name: 1-(2-chloroethyl)-3-[(1R,2R)-2-(2-chloroethylcarbamoylamino)cyclohexyl]urea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-[(1R,2R)-2-(2-chloroethylcarbamoylamino)cyclohexyl]urea
MOLECULAR FORMULA: C12H22Cl2N4O2
MOLECULAR WEIGHT: 325.23468
SMILES: C1CC[C@H]([C@@H](C1)NC(=O)NCCCl)NC(=O)NCCCl
Structure:
CAS RN: 13908-62-8
CAS Name: 1-(2-chloroethyl)-3-[(1R,2R)-2-[[(2-chloroethylamino)-oxomethyl]amino]cyclohexyl]urea
OPENEYE Name: 1-(2-chloroethyl)-3-[(1R,2R)-2-(2-chloroethylcarbamoylamino)cyclohexyl]urea
IUPAC Name: 1-(2-chloroethyl)-3-[(1R,2R)-2-(2-chloroethylcarbamoylamino)cyclohexyl]urea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-[(1R,2R)-2-(2-chloroethylcarbamoylamino)cyclohexyl]urea
MOLECULAR FORMULA: C12H22Cl2N4O2
MOLECULAR WEIGHT: 325.23468
SMILES: C1CC[C@H]([C@@H](C1)NC(=O)NCCCl)NC(=O)NCCCl
Structure:
CAS RN: 16224-36-5
CAS Name: 1-(2-bromoethyl)-3-(2-chloroethyl)urea
OPENEYE Name: 1-(2-bromoethyl)-3-(2-chloroethyl)urea
IUPAC Name: 1-(2-bromoethyl)-3-(2-chloroethyl)urea
SYSTEMATIC NAME: 1-(2-bromoethyl)-3-(2-chloroethyl)urea
MOLECULAR FORMULA: C5H10BrClN2O
MOLECULAR WEIGHT: 229.5027
SMILES: C(CCl)NC(=O)NCCBr
Structure:
CAS RN: 17334-50-8
CAS Name: (3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
OPENEYE Name: (3R)-2-(3,4-dihydroxyphenyl)chromane-3,5,7-triol
IUPAC Name: (3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
SYSTEMATIC NAME: (3R)-2-[3,4-bis(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol
MOLECULAR FORMULA: C15H14O6
MOLECULAR WEIGHT: 290.26806
SMILES: C1[C@H](C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O
Structure:
CAS RN: 490-46-0
CAS Name: (3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
OPENEYE Name: (3R)-2-(3,4-dihydroxyphenyl)chromane-3,5,7-triol
IUPAC Name: (3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
SYSTEMATIC NAME: (3R)-2-[3,4-bis(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol
MOLECULAR FORMULA: C15H14O6
MOLECULAR WEIGHT: 290.26806
SMILES: C1[C@H](C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O
Structure:
CAS RN: 35679-94-8
CAS Name: 5-hydroxy-3-oxo-5,5-diphenylpentanoic acid ethyl ester
OPENEYE Name: ethyl 5-hydroxy-3-oxo-5,5-diphenyl-pentanoate
IUPAC Name: ethyl 5-hydroxy-3-oxo-5,5-diphenylpentanoate
SYSTEMATIC NAME: ethyl 5-oxidanyl-3-oxidanylidene-5,5-diphenyl-pentanoate
MOLECULAR FORMULA: C19H20O4
MOLECULAR WEIGHT: 312.3597
SMILES: CCOC(=O)CC(=O)CC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Structure:
CAS RN: 17465-94-0
CAS Name: 1,5-bis(4-chlorophenyl)pentane-1,3,5-trione
OPENEYE Name: 1,5-bis(4-chlorophenyl)pentane-1,3,5-trione
IUPAC Name: 1,5-bis(4-chlorophenyl)pentane-1,3,5-trione
SYSTEMATIC NAME: 1,5-bis(4-chlorophenyl)pentane-1,3,5-trione
MOLECULAR FORMULA: C17H12Cl2O3
MOLECULAR WEIGHT: 335.18138
SMILES: C1=CC(=CC=C1C(=O)CC(=O)CC(=O)C2=CC=C(C=C2)Cl)Cl
Structure:
CAS RN: 14018-01-0
CAS Name: [4-[(dimethylamino)methyl]phenyl]-diphenylmethanol
OPENEYE Name: [4-[(dimethylamino)methyl]phenyl]-diphenyl-methanol
IUPAC Name: [4-[(dimethylamino)methyl]phenyl]-diphenylmethanol
SYSTEMATIC NAME: [4-[(dimethylamino)methyl]phenyl]-diphenyl-methanol
MOLECULAR FORMULA: C22H23NO
MOLECULAR WEIGHT: 317.42412
SMILES: CN(C)CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 22811-75-2
CAS Name: 6,7-diaminoquinoline-5,8-dione
OPENEYE Name: 6,7-diaminoquinoline-5,8-dione
IUPAC Name: 6,7-diaminoquinoline-5,8-dione
SYSTEMATIC NAME: 6,7-bis(azanyl)quinoline-5,8-dione
MOLECULAR FORMULA: C9H7N3O2
MOLECULAR WEIGHT: 189.17078
SMILES: C1=CC2=C(C(=O)C(=C(C2=O)N)N)N=C1
Structure:
CAS RN: 59962-96-8
CAS Name: 7-chloro-6-methoxyquinoline-5,8-dione
OPENEYE Name: 7-chloro-6-methoxy-quinoline-5,8-dione
IUPAC Name: 7-chloro-6-methoxyquinoline-5,8-dione
SYSTEMATIC NAME: 7-chloranyl-6-methoxy-quinoline-5,8-dione
MOLECULAR FORMULA: C10H6ClNO3
MOLECULAR WEIGHT: 223.61254
SMILES: COC1=C(C(=O)C2=C(C1=O)C=CC=N2)Cl
Structure:
CAS RN: 41287-05-2
CAS Name: benzoic acid 1,3,4,5,5-pentakis(phenylmethoxy)pentan-2-yl ester
OPENEYE Name: [2,3,4,4-tetrabenzyloxy-1-(benzyloxymethyl)butyl] benzoate
IUPAC Name: 1,3,4,5,5-pentakis(phenylmethoxy)pentan-2-yl benzoate
SYSTEMATIC NAME: 1,3,4,5,5-pentakis(phenylmethoxy)pentan-2-yl benzoate
MOLECULAR FORMULA: C47H46O7
MOLECULAR WEIGHT: 722.86394
SMILES: C1=CC=C(C=C1)COCC(C(C(C(OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)C6=CC=CC=C6
Structure:
CAS RN: 60933-68-8
CAS Name: 3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanol
OPENEYE Name: 3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-ol
IUPAC Name: 3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
SYSTEMATIC NAME: 3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
MOLECULAR FORMULA: C26H28O5
MOLECULAR WEIGHT: 420.49752
SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Structure:
CAS RN: 89615-42-9
CAS Name: 3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanol
OPENEYE Name: 3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-ol
IUPAC Name: 3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
SYSTEMATIC NAME: 3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
MOLECULAR FORMULA: C26H28O5
MOLECULAR WEIGHT: 420.49752
SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Structure:
CAS RN: 14094-37-2
CAS Name: 6-amino-5-bromo-1-methylpyrimidine-2,4-dione
OPENEYE Name: 6-amino-5-bromo-1-methyl-pyrimidine-2,4-dione
IUPAC Name: 6-amino-5-bromo-1-methylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-5-bromanyl-1-methyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C5H6BrN3O2
MOLECULAR WEIGHT: 220.02404
SMILES: CN1C(=C(C(=O)NC1=O)Br)N
Structure:
CAS RN: 34284-87-2
CAS Name: 6-(methylamino)-1H-pyrimidine-2,4-dione
OPENEYE Name: 6-(methylamino)-1H-pyrimidine-2,4-dione
IUPAC Name: 6-(methylamino)-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-(methylamino)-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C5H7N3O2
MOLECULAR WEIGHT: 141.12798
SMILES: CNC1=CC(=O)NC(=O)N1
Structure:
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