PubChem11571328

Molecular Formula: C9H10N2O5


InChI: InChI=1/C9H10N2O5/c12-3-4-6(14)7-8(15-4)11-2-1-5(13)10-9(11)16-7/h1-2,4,6-8,12,14H,3H2/t4-,6-,7-,8-/m1/s1

InChIKey: InChIKey=UUGITDASWNOAGG-XVFCMESIBC
SMILES: C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O

Names:
    PubChem11571328

Registries:
    PubChem CID 5326916
    PubChem ID 11571328