ZINC04105211

Molecular Formula: C10H9Cl2N3O2


InChI: InChI=1/C10H9Cl2N3O2/c11-7-8(12)14(4-13-7)1-2-15-9(16)5-3-6(5)10(15)17/h4-6H,1-3H2/t5-,6+

InChIKey: InChIKey=BVTJHCUIGAZNRP-OLQVQODUBE
SMILES: C1C2C1C(=O)N(C2=O)CCN3C=NC(=C3Cl)Cl

Names:
    ZINC04105211
    (1S,5R)-3-[2-(4,5-dichloroimidazol-1-yl)ethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione

Registries:
    PubChem CID 11877588
    PubChem ID 12218815