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Details

Stereochemistry ACHIRAL
Molecular Formula C19H21N5O2
Molecular Weight 357.4267
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [3H]Pirenzepine

SMILES

[3H]C([3H])([3H])N1CCN(CC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CN=C24)CC1

InChI

InChIKey=RMHMFHUVIITRHF-RLXJOQACSA-N
InChI=1S/C19H21N5O2/c1-22-9-11-23(12-10-22)13-17(25)24-16-7-3-2-5-14(16)19(26)21-15-6-4-8-20-18(15)24/h2-8H,9-13H2,1H3,(H,21,26)/i1T3

HIDE SMILES / InChI

Molecular Formula C19H21N5O2
Molecular Weight 357.4267
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 18:50:24 GMT 2025
Edited
by admin
on Wed Apr 02 18:50:24 GMT 2025
Record UNII
KG2XA994SN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
[3H]Pirenzepine
Common Name English
6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 5,11-dihydro-11-[2-[4-(methyl-t3)-1-piperazinyl]acetyl]-, labeled with tritium
Preferred Name English
Code System Code Type Description
FDA UNII
KG2XA994SN
Created by admin on Wed Apr 02 18:50:24 GMT 2025 , Edited by admin on Wed Apr 02 18:50:24 GMT 2025
PRIMARY
PUBCHEM
53325462
Created by admin on Wed Apr 02 18:50:24 GMT 2025 , Edited by admin on Wed Apr 02 18:50:24 GMT 2025
PRIMARY
CAS
1147996-37-9
Created by admin on Wed Apr 02 18:50:24 GMT 2025 , Edited by admin on Wed Apr 02 18:50:24 GMT 2025
PRIMARY
Related Record Type Details
TARGET->RADIOLIGAND
Kd
NON-LABELED -> LABELED