NSC1657

Molecular Formula: C₇H₉N₅O

InChI: InChI=1/C7H9N5O/c8-6-5-3-11-12(1-2-13)7(5)10-4-9-6/h3-4,13H,1-2H2,(H2,8,9,10)/f/h8H2

InChIKey: InChIKey=YCGHVLOMTHSSAN-FSHFIPFOCI
SMILES: C1=NN(C2=C1C(=NC=N2)N)CCO

Names:
    NSC1657
    2-(5-amino-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)ethanol

Registries:
    PubChem CID 219877
    PubChem ID 68430