NSC51685

Molecular Formula: C8H11N7O2


InChI: InChI=1/C8H11N7O2/c1-2-15-7-5(13-14-15)6(10-3-4(16)17)11-8(9)12-7/h2-3H2,1H3,(H,16,17)(H3,9,10,11,12)/f/h10,16H,9H2

InChIKey: InChIKey=VETBGERVVVSAHP-YYIIHXIXCT
SMILES: CCN1C2=C(C(=NC(=N2)N)NCC(=O)O)N=N1

Names:
    NSC51685
    2-[(3-amino-9-ethyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-yl)amino]acetic acid
    5034-85-5

Registries:
    PubChem CID 242790
    PubChem ID 103013