Molecular Formula: C9H12N2O6
InChIKey: InChIKey=YSRISZVOJDAOFB-KRRWUXATDB
SMILES: C1=C(N=C(O1)C2C(C(C(O2)CO)O)O)C(=O)N
Names:
2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-oxazole-4-carboxamide
Registries:
PubChem CID 131072
PubChem ID 10242786