PubChem10256681

Molecular Formula: C10H12N2O5


InChI: InChI=1/C10H12N2O5/c1-4-2-12-9-7(6(14)5(3-13)16-9)17-10(12)11-8(4)15/h2,5-7,9,13-14H,3H2,1H3/t5-,6-,7+,9-/m1/s1

InChIKey: InChIKey=WLLOAUCNUMYOQI-JAGXHNFQBS
SMILES: CC1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O

Names:
    PubChem10256681

Registries:
    PubChem CID 168045
    PubChem ID 10256681