NSC29587

Molecular Formula: C11H9ClN6O


InChI: InChI=1/C11H9ClN6O/c12-7-4-2-1-3-6(7)5-18-9-8(16-17-18)10(19)15-11(13)14-9/h1-4,17H,5H2,(H2,13,15,19)/f/h13H2

InChIKey: InChIKey=LTPGKYTYRPMAEB-DLGLGFIGCU
SMILES: C1=CC=C(C(=C1)CN2C3=NC(=NC(=O)C3=NN2)N)Cl

Names:
    NSC29587
    3-amino-9-[(2-chlorophenyl)methyl]-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one

Registries:
    PubChem CID 232293
    PubChem ID 89161