NSC47380

Molecular Formula: C10H12N4O


InChI: InChI=1/C10H12N4O/c15-10-8-5-13-14(7-3-1-2-4-7)9(8)11-6-12-10/h5-7,13H,1-4H2

InChIKey: InChIKey=NVDGPNDCLXIZDB-UHFFFAOYAK
SMILES: C1CCC(C1)N2C3=NC=NC(=O)C3=CN2

Names:
    NSC47380
    21253-98-5
    9-cyclopentyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-trien-5-one

Registries:
    PubChem CID 240738
    PubChem ID 100400