Molecular Formula: C11H14N4O5
InChIKey: InChIKey=PICFAMQFTUCMDC-RUCVBSMIDM
SMILES: C1C(=O)C2=C(NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O
Names:
C02243
10-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4,8,10-tetrazabicyclo[5.3.0]deca-3,8,11-trien-6-one
8-Oxocoformycin
Registries:
PubChem CID 439686
PubChem ID 5306