Molecular Formula: C17H28N6O
InChIKey: InChIKey=JANOITYENFDMAC-UHFFFAOYAL
SMILES: CCCCCN(CCO)C1=CC(=NC2=NC=NN12)N3CCCCC3
Names:
2-[pentyl-[4-(1-piperidyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl]amino]ethanol
Registries:
PubChem CID 119335
PubChem ID 10238446