CAS RN: 59588-20-4
CAS Name: 6-hydroxy-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
OPENEYE Name: 6-hydroxy-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione
IUPAC Name: 6-hydroxy-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1,3-dimethyl-6-oxidanyl-pyrido[2,3-d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C9H9N3O3
MOLECULAR WEIGHT: 207.18606
SMILES: CN1C2=NC=C(C=C2C(=O)N(C1=O)C)O
Structure:
CAS RN: 59414-11-8
CAS Name: 2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxoacetic acid methyl ester
OPENEYE Name: methyl 2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxo-acetate
IUPAC Name: methyl 2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxoacetate
SYSTEMATIC NAME: methyl 2-(2-acetamido-4-oxidanylidene-1H-pyrimidin-6-yl)-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C9H9N3O5
MOLECULAR WEIGHT: 239.18486
SMILES: CC(=O)NC1=NC(=O)C=C(N1)C(=O)C(=O)OC
Structure:
CAS RN: 53370-87-9
CAS Name: 4-(1-oxoprop-2-enylamino)butanoic acid
OPENEYE Name: 4-(prop-2-enoylamino)butanoic acid
IUPAC Name: 4-(prop-2-enoylamino)butanoic acid
SYSTEMATIC NAME: 4-(prop-2-enoylamino)butanoic acid
MOLECULAR FORMULA: C7H11NO3
MOLECULAR WEIGHT: 157.16714
SMILES: C=CC(=O)NCCCC(=O)O
Structure:
CAS RN: 16753-07-4
CAS Name: 3-(1-oxoprop-2-enylamino)propanoic acid
OPENEYE Name: 3-(prop-2-enoylamino)propanoic acid
IUPAC Name: 3-(prop-2-enoylamino)propanoic acid
SYSTEMATIC NAME: 3-(prop-2-enoylamino)propanoic acid
MOLECULAR FORMULA: C6H9NO3
MOLECULAR WEIGHT: 143.14056
SMILES: C=CC(=O)NCCC(=O)O
Structure:
CAS RN: 60460-30-2
CAS Name: 1-(1-oxoprop-2-enyl)-2-pyrrolidinecarboxylic acid
OPENEYE Name: 1-prop-2-enoylpyrrolidine-2-carboxylic acid
IUPAC Name: 1-prop-2-enoylpyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: 1-prop-2-enoylpyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C8H11NO3
MOLECULAR WEIGHT: 169.17784
SMILES: C=CC(=O)N1CCCC1C(=O)O
Structure:
CAS RN: 61378-94-7
CAS Name: 4-chloro-2-(5-nitro-2-furanyl)-5,6,7,8-tetrahydroquinazoline
OPENEYE Name: 4-chloro-2-(5-nitro-2-furyl)-5,6,7,8-tetrahydroquinazoline
IUPAC Name: 4-chloro-2-(5-nitrofuran-2-yl)-5,6,7,8-tetrahydroquinazoline
SYSTEMATIC NAME: 4-chloranyl-2-(5-nitrofuran-2-yl)-5,6,7,8-tetrahydroquinazoline
MOLECULAR FORMULA: C12H10ClN3O3
MOLECULAR WEIGHT: 279.6791
SMILES: C1CCC2=C(C1)C(=NC(=N2)C3=CC=C(O3)[N+](=O)[O-])Cl
Structure:
CAS RN: 60781-17-1
CAS Name: 1-(5-nitro-2-pyridinyl)-2-thiazolo[5,4-b]pyridinone
OPENEYE Name: 1-(5-nitro-2-pyridyl)thiazolo[5,4-b]pyridin-2-one
IUPAC Name: 1-(5-nitropyridin-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-one
SYSTEMATIC NAME: 1-(5-nitropyridin-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-one
MOLECULAR FORMULA: C11H6N4O3S
MOLECULAR WEIGHT: 274.25534
SMILES: C1=CC2=C(N=C1)SC(=O)N2C3=NC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 60781-04-6
CAS Name: 1-(5-nitro-2-pyridinyl)-2-pyrido[2,3-b][1,4]thiazinone
OPENEYE Name: 1-(5-nitro-2-pyridyl)pyrido[2,3-b][1,4]thiazin-2-one
IUPAC Name: 1-(5-nitropyridin-2-yl)pyrido[2,3-b][1,4]thiazin-2-one
SYSTEMATIC NAME: 1-(5-nitropyridin-2-yl)pyrido[2,3-b][1,4]thiazin-2-one
MOLECULAR FORMULA: C12H8N4O3S
MOLECULAR WEIGHT: 288.28192
SMILES: C1C(=O)N(C2=C(S1)N=CC=C2)C3=NC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 60780-94-1
CAS Name: 2-[[3-[(5-nitro-2-pyridinyl)amino]-2-pyridinyl]thio]acetic acid
OPENEYE Name: 2-[[3-[(5-nitro-2-pyridyl)amino]-2-pyridyl]sulfanyl]acetic acid
IUPAC Name: 2-[3-[(5-nitropyridin-2-yl)amino]pyridin-2-yl]sulfanylacetic acid
SYSTEMATIC NAME: 2-[3-[(5-nitropyridin-2-yl)amino]pyridin-2-yl]sulfanylethanoic acid
MOLECULAR FORMULA: C12H10N4O4S
MOLECULAR WEIGHT: 306.2972
SMILES: C1=CC(=C(N=C1)SCC(=O)O)NC2=NC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 27773-32-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C31H32N4O2
MOLECULAR WEIGHT: 492.61138
SMILES: CC12C3CN4CCC5=C(C4CC3C(=CN1CCC6=C2NC7=CC=CC=C67)C(=O)OC)NC8=CC=CC=C58
Structure:
CAS RN: 5208-59-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H24
MOLECULAR WEIGHT: 204.35106
SMILES: CC(C)C1CCC2(C1C3C2CCC3=C)C
Structure:
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