Molecular Formula: C9H12N2O5
InChI: InChI=1/C9H12N2O5/c1-4(8(14)15)5-6(12)10(2)9(16)11(3)7(5)13/h4-5H,1-3H3,(H,14,15)/f/h14H
InChIKey: InChIKey=RDHXSOJYPPJFQR-YHMJCDSICM
SMILES: CC(C1C(=O)N(C(=O)N(C1=O)C)C)C(=O)O
Names:
2-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)propanoic acid
Registries:
PubChem CID 4252466
PubChem ID 8400153