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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=C2N=CC=C4)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

Approval Year

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
Systematic Name English
Code System Code Type Description
FDA UNII
KG2XA994SN
Created by admin on Sat Dec 16 20:17:57 GMT 2023 , Edited by admin on Sat Dec 16 20:17:57 GMT 2023
PRIMARY
PUBCHEM
53325462
Created by admin on Sat Dec 16 20:17:57 GMT 2023 , Edited by admin on Sat Dec 16 20:17:57 GMT 2023
PRIMARY
CAS
1147996-37-9
Created by admin on Sat Dec 16 20:17:57 GMT 2023 , Edited by admin on Sat Dec 16 20:17:57 GMT 2023
PRIMARY