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(4S)-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-6-carboxylic acid
(4S)-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2C=C(NC(=O)N2)C(=O)O
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)[C@@H]2C=C(NC(=O)N2)C(=O)O
InChI
InChI=1S/C14H16N2O6/c1-20-10-4-7(5-11(21-2)12(10)22-3)8-6-9(13(17)18)16-14(19)15-8/h4-6,8H,1-3H3,(H,17,18)(H2,15,16,19)/t8-/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
- (4S)-4-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylate
- N-(2,4-dimethoxyphenyl)-3-[[(2S)-2-phenylbutanoyl]amino]-1-benzofuran-2-carboxamide
- (4S)-4-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic 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
