2-azanyl-5-methoxycarbonyl-6-methyl-pyrimidine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC(=C1C(=O)OC)C(=O)O)N
Isomeric SMILES
CC1=NC(=NC(=C1C(=O)OC)C(=O)O)N
InChI
InChI=1S/C8H9N3O4/c1-3-4(7(14)15-2)5(6(12)13)11-8(9)10-3/h1-2H3,(H,12,13)(H2,9,10,11)
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
- 2-azanyl-4-chloranyl-6-[2-(diethoxyphosphorylmethoxy)ethylamino]pyrimidine-5-carbaldehyde
- 2,4-bis(azanyl)-10-methyl-pyrimido[4,5-b]quinolin-5-one
- 2,4-bis(azanyl)-7,10-dimethyl-pyrimido[4,5-b]quinolin-5-one
- 2,4-bis(azanyl)-7-chloranyl-10-methyl-pyrimido[4,5-b]quinolin-5-one
- 5-(1,2,3-thiadiazol-5-ylsulfanyl)-1,2,3-triazol-1-amine
- 5-(bromomethyl)-4-phenyl-1,2,3-thiadiazole
- 2-(1,2,3-thiadiazol-4-yl)aniline
- 4-(2-methoxyphenyl)-1,2,3-thiadiazole
- (2R,4R)-2,4-dimethyl-1,3-dithiane
- (3S)-5-methyl-6-oxidanyl-3-prop-1-en-2-yl-3,4-dihydro-2H-naphthalen-1-one
