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Details

Stereochemistry ACHIRAL
Molecular Formula C23H28N4O3
Molecular Weight 408.4934
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Pyrrolidino Protonitazene

SMILES

CCCOC1=CC=C(CC2=NC3=CC(=CC=C3N2CCN4CCCC4)[N+]([O-])=O)C=C1

InChI

InChIKey=KCRWXNIIXGBPID-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Molecular Formula C23H28N4O3
Molecular Weight 408.4934
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:25:02 GMT 2025
Edited
by admin
on Wed Apr 02 18:25:02 GMT 2025
Record UNII
T3LB6K85C7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Protonitazepyne
Preferred Name English
N-Pyrrolidino Protonitazene
Common Name English
5-Nitro-2-[(4-propoxyphenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)benzimidazole
Systematic Name English
Code System Code Type Description
SMS_ID
300000052814
Created by admin on Wed Apr 02 18:25:02 GMT 2025 , Edited by admin on Wed Apr 02 18:25:02 GMT 2025
PRIMARY
FDA UNII
T3LB6K85C7
Created by admin on Wed Apr 02 18:25:02 GMT 2025 , Edited by admin on Wed Apr 02 18:25:02 GMT 2025
PRIMARY
PUBCHEM
168322728
Created by admin on Wed Apr 02 18:25:02 GMT 2025 , Edited by admin on Wed Apr 02 18:25:02 GMT 2025
PRIMARY
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