PubChem3259594

Molecular Formula: C10H12N2O4


InChI: InChI=1/C10H12N2O4/c1-5-3-12-8-2-6(7(4-13)15-8)16-10(12)11-9(5)14/h3,6-8,13H,2,4H2,1H3/t6-,7-,8-/m1/s1

InChIKey: InChIKey=JCSNHEYOIASGKU-BWZBUEFSBV
SMILES: CC1=CN2C3CC(C(O3)CO)OC2=NC1=O

Names:
    PubChem3259594

Registries:
    PubChem CID 457982
    PubChem ID 3259594