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
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