Molecular Formula: C13H13N5O
InChIKey: InChIKey=XHVHQBJPFWJEJB-KHCWMJRFCQ
SMILES: C1C2=C(C(=O)N1CC3=CC=CC=C3)N=C(N=C2N)N
Names:
NSC79081
2,4-diamino-8-benzyl-3,5,8-triazabicyclo[4.3.0]nona-2,4,10-trien-7-one
Registries:
PubChem CID 254621
PubChem ID 119186