Molecular Formula: C12H11N5
InChIKey: InChIKey=NNSLOBNGHHXORI-DXIHCBRPCK
SMILES: C1=CC=C(C=C1)CNC2=NC=NC3=C2C=NN3
Names:
A-1115
NSC4933
N-benzyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-amine
1H-Pyrazolo[3,4-d]pyrimidine, 4-benzylamino-
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N- (phenylmethyl)-
58360-86-4
Registries:
PubChem CID 221091
PubChem ID 71125