5-azanyl-2-methyl-pyrimidine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=N1)C(=O)[O-])N
Isomeric SMILES
CC1=NC=C(C(=N1)C(=O)[O-])N
InChI
InChI=1S/C6H7N3O2/c1-3-8-2-4(7)5(9-3)6(10)11/h2H,7H2,1H3,(H,10,11)/p-1
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
- 4-methoxycarbonyl-2,6-dimethyl-benzoate
- 3-tert-butylbenzoate
- 6,7-dimethoxy-1-(2-nitrophenyl)-3,4-dihydroisoquinolin-2-ium
- (2R)-2-[[(2R)-2-azaniumyl-3-methyl-butanoyl]amino]-3-oxidanyl-propanoate
- (2R)-2-[[(2R)-2-azanyl-3-methyl-butanoyl]amino]-3-oxidanyl-propanoic acid
- [(2S)-6-azaniumyl-1-[[(2S)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]azanium
- 3-[[(2R)-2-azanyl-4-methyl-pentanoyl]amino]propanoic acid
- (2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate
- 5-(chloromethyl)-2-oxidanyl-benzoate
- 2-azanyl-8-[(2S,3S,4S,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-imidazo[1,2-a][1,3,5]triazin-8-ium-4-one
