Molecular Formula: C11H11N5O
InChIKey: InChIKey=SLSBIKJXTHGILH-XWKXFZRBCZ
SMILES: CN1C2=C(C=N1)C(=NC=N2)NCC3=CC=CO3
Names:
NSC1441
N-(2-furylmethyl)-7-methyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
5334-58-7
Registries:
PubChem CID 219768
PubChem ID 68250