MF: C8H9N5
MW: 175.19g/mol
IUPAC Name: 9-[(E)-prop-1-enyl]purin-6-amine
Isomeric SMILES: C/C=C/N1C=NC2=C(N=CN=C21)N
InChIKey: ACWCANXGLNLMJB-NSCUHMNNSA-N
InChI: InChI=1S/C8H9N5/c1-2-3-13-5-12-6-7(9)10-4-11-8(6)13/h2-5H,1H3,(H2,9,10,11)/b3-2+
