preQ1

Molecular Formula: C7H9N5O


InChI: InChI=1/C7H9N5O/c8-1-3-2-10-5-4(3)6(13)12-7(9)11-5/h2H,1,8H2,(H4,9,10,11,12,13)/f/h10-11H,9H2

InChIKey: InChIKey=MEYMBLGOKYDGLZ-CVVFNPNHCZ
SMILES: C1=C(C2=C(N1)NC(=NC2=O)N)CN

Names:
    preQ1
    4-amino-9-(aminomethyl)-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-2-one
    7-aminomethyl-7-deazaguanine

Registries:
    PubChem CID 171
    PubChem ID 2080