NSC29588

Molecular Formula: C11H8Cl2N6O


InChI: InChI=1/C11H8Cl2N6O/c12-6-2-1-5(3-7(6)13)4-19-9-8(17-18-19)10(20)16-11(14)15-9/h1-3,18H,4H2,(H2,14,16,20)/f/h14H2

InChIKey: InChIKey=TUKAERZXMXWLEW-YGPBECBDCZ
SMILES: C1=CC(=C(C=C1CN2C3=NC(=NC(=O)C3=NN2)N)Cl)Cl

Names:
    NSC29588
    3-amino-9-[(3,4-dichlorophenyl)methyl]-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one

Registries:
    PubChem CID 232294
    PubChem ID 89162