Molecular Formula: C8H10N2O5
InChIKey: InChIKey=JDNMYUBSFDGCSX-QRZZBWNQDQ
SMILES: CC1=C(C(=NO1)C(=O)O)CC(C(=O)O)N
Names:
C13673
(S)-ACPA
(S)-2-Amino-3-(3-carboxy-5-methyl-4-isoxazolyl)porionic acid
4-[(2S)-2-amino-2-carboxy-ethyl]-5-methyl-1,2-oxazole-3-carboxylic acid
Registries:
PubChem CID 447083
PubChem ID 586265