PubChem4815829
Molecular Formula:
C
8
H
9
N
5
InChI:
InChI=1/C8H9N5/c1-5-6-3-2-4-7(6)13-8(9-5)10-11-12-13/h2-4H2,1H3
InChIKey:
InChIKey=UZBFIMIFXCJRAW-UHFFFAOYAU
SMILES:
CC1=NC2=NN=NN2C3=C1CCC3
Names:
PubChem4815829
Registries:
PubChem CID 1482005
PubChem ID 4815829