2-(pyrimidin-2-ylamino)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)NC(CC(=O)O)C(=O)O
Isomeric SMILES
C1=CN=C(N=C1)NC(CC(=O)O)C(=O)O
InChI
InChI=1S/C8H9N3O4/c12-6(13)4-5(7(14)15)11-8-9-2-1-3-10-8/h1-3,5H,4H2,(H,12,13)(H,14,15)(H,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
- 1-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-methoxy-phenyl]pyrrole-2,5-dione
- (N,N,N'-triphenylcarbamimidoyl) benzoate
- 4-oxidanylidene-4-[2-[(3-oxidanyl-3-oxidanylidene-propanoyl)amino]ethylamino]butanoic acid
- 1-(pyridin-4-ylmethyl)pyrrole-2,5-dione
- N-(4-nitrophenyl)piperidine-1-carboxamide
- 1-methyl-5-nitro-3-oxidanylidene-4-azabicyclo[3.3.1]nonane-2-carbonitrile
- 4-azanyl-N-(1,3-thiazol-2-ylmethyl)benzenesulfonamide
- 2-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]isoindole-1,3-dione
- 4-(2-methoxyphenyl)carbonyl-2-phenyl-4H-1,3-oxazol-5-one
- N-(4-nitrophenyl)piperidine-1-carboximidoyl chloride
