Molecular Formula: C12H21N4O3S+
InChIKey: InChIKey=YGVSKPOGKRSMQT-QHDLBIPQCG
SMILES: CC1=NC(=C(N1)[N+](=O)[O-])SCC(C[NH+]2CCCCC2)O
Names:
1-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]-3-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)propan-2-ol
Registries:
PubChem CID 3992370
PubChem ID 6017773