Protonitazepyne
| Protonitazepyne | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 408.5 g/mol [1] |
| Predicted LogP | 4.5 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C23H28N4O3 [1] |
| IUPAC name | 5-nitro-2-[(4-propoxyphenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)benzimidazole [1] |
| SMILES | CCCOC1=CC=C(C=C1)CC2=NC3=C(N2CCN4CCCC4)C=CC(=C3)[N+](=O)[O-] [1] |
| InChI | InChI=1S/C23H28N4O3/c1-2-15-30-20-8-5-18(6-9-20)16-23-24-21-17-19(27(28)29)7-10-22(21)26(23)14-13-25-11-3-4-12-25/h5-10,17H,2-4,11-16H2,1H3 [1] |
| InChIKey | KCRWXNIIXGBPID-UHFFFAOYSA-N [1] |
Protonitazepyne (also known as N-Pyrrolidino Protonitazene, Protonitazepyne, Dtxsid201356258, 5-nitro-2-(4-propoxybenzyl)-1-(2-(pyrrolidin-1-yl)ethyl)-1H-benzimidazole, 1H-Benzimidazole, 5-nitro-2-[(4-propoxyphenyl)methyl]-1-[2-(1-pyrrolidinyl)ethyl]- or 5-Nitro-2-[(4-propoxyphenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)benzimidazole) is a opioid substance of the benzimidazole class.
Chemistry
Stereochemistry []
Protonitazepyne is a achiral mixture.
Subjective effects []
| bonzi / Protonitazepyne [] | |
|---|---|
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 168322728, N-Pyrrolidino Protonitazene. Accessed April 16, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/168322728
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Protonitazepyne. UNII: T3LB6K85C7. Global Substance Registration System. Accessed April 16, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/T3LB6K85C7