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(4S)-4-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid
(4S)-4-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C2C=C(NC(=O)N2)C(=O)O)O
Isomeric SMILES
COC1=C(C=CC(=C1)[C@@H]2C=C(NC(=O)N2)C(=O)O)O
InChI
InChI=1S/C12H12N2O5/c1-19-10-4-6(2-3-9(10)15)7-5-8(11(16)17)14-12(18)13-7/h2-5,7,15H,1H3,(H,16,17)(H2,13,14,18)/t7-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3,5-dimethylphenyl)-4-(dimethylsulfamoyl)benzamide
- N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3,5-dimethylphenyl)-4-piperidin-1-ylsulfonyl-benzamide
- N-(3,5-dimethylphenyl)-2-[(2R)-1,1,4-tris(oxidanylidene)-2-phenyl-2,3-dihydro-1$l^{6},5-benzothiazepin-5-yl]ethanamide
- N-(4-fluorophenyl)-2-[(2S)-1,1,4-tris(oxidanylidene)-2-phenyl-2,3-dihydro-1$l^{6},5-benzothiazepin-5-yl]ethanamide
- N-(5-methyl-1,2-oxazol-3-yl)-2-[(2R)-1,1,4-tris(oxidanylidene)-2-phenyl-2,3-dihydro-1$l^{6},5-benzothiazepin-5-yl]ethanamide
- (4S)-4-(3-ethoxy-4-oxidanyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylate
- N-cyclopentyl-2-[(2R)-2-(3,4-dimethoxyphenyl)-1,1,4-tris(oxidanylidene)-2,3-dihydro-1$l^{6},5-benzothiazepin-5-yl]ethanamide
- (4S)-4-(3-ethoxy-4-oxidanyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid
- (4R)-4-(3,4-dichlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylate
- (4R)-4-(3,4-dichlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid
