U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C19H21N5O2.2ClH
Molecular Weight 424.324
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIRENZEPINE HYDROCHLORIDE

SMILES

Cl.Cl.CN1CCN(CC(=O)N2C3=C(C=CC=C3)C(=O)NC4=C2N=CC=C4)CC1

InChI

InChIKey=FFNMBRCFFADNAO-UHFFFAOYSA-N
InChI=1S/C19H21N5O2.2ClH/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);2*1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C19H21N5O2
Molecular Weight 351.4023
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 Fri Dec 15 15:24:27 UTC 2023
Edited
by admin
on Fri Dec 15 15:24:27 UTC 2023
Record UNII
10YM403FLS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIRENZEPINE HYDROCHLORIDE
MART.   USAN   VANDF  
USAN  
Official Name English
PIRENZEPINE HCL
Common Name English
6H-PYRIDO(2,3-B)(1,4)BENZODIAZEPIN-6-ONE, 5,11-DIHYDRO-11-((4-METHYL-1-PIPERAZINYL)ACETYL)-, DIHYDROCHLORIDE
Common Name English
LS-519CL2
Code English
LS 519 CL2
Code English
PIRENZEPINE HYDROCHLORIDE [MART.]
Common Name English
5,11-Dihydro-11-[(4-methyl-1-piperazinyl)acetyl]-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one dihydrochloride
Systematic Name English
LS-519 CL2
Code English
PIRENZEPINE DIHYDROCHLORIDE [MI]
Common Name English
PIRENZEPINE HYDROCHLORIDE [USAN]
Common Name English
PIRENZEPINE HYDROCHLORIDE [VANDF]
Common Name English
PIRENZEPINE DIHYDROCHLORIDE
MI   WHO-DD  
Common Name English
NSC-757846
Code English
Pirenzepine dihydrochloride [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29704
Created by admin on Fri Dec 15 15:24:27 UTC 2023 , Edited by admin on Fri Dec 15 15:24:27 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C76003
Created by admin on Fri Dec 15 15:24:27 UTC 2023 , Edited by admin on Fri Dec 15 15:24:27 UTC 2023
PRIMARY
SMS_ID
100000086497
Created by admin on Fri Dec 15 15:24:27 UTC 2023 , Edited by admin on Fri Dec 15 15:24:27 UTC 2023
PRIMARY
PUBCHEM
71405
Created by admin on Fri Dec 15 15:24:27 UTC 2023 , Edited by admin on Fri Dec 15 15:24:27 UTC 2023
PRIMARY
MERCK INDEX
m8874
Created by admin on Fri Dec 15 15:24:27 UTC 2023 , Edited by admin on Fri Dec 15 15:24:27 UTC 2023
PRIMARY Merck Index
NSC
757846
Created by admin on Fri Dec 15 15:24:27 UTC 2023 , Edited by admin on Fri Dec 15 15:24:27 UTC 2023
PRIMARY
RXCUI
235775
Created by admin on Fri Dec 15 15:24:27 UTC 2023 , Edited by admin on Fri Dec 15 15:24:27 UTC 2023
PRIMARY RxNorm
FDA UNII
10YM403FLS
Created by admin on Fri Dec 15 15:24:27 UTC 2023 , Edited by admin on Fri Dec 15 15:24:27 UTC 2023
PRIMARY
USAN
X-89
Created by admin on Fri Dec 15 15:24:27 UTC 2023 , Edited by admin on Fri Dec 15 15:24:27 UTC 2023
PRIMARY
DRUG BANK
DBSALT001002
Created by admin on Fri Dec 15 15:24:27 UTC 2023 , Edited by admin on Fri Dec 15 15:24:27 UTC 2023
PRIMARY
EVMPD
SUB20712
Created by admin on Fri Dec 15 15:24:27 UTC 2023 , Edited by admin on Fri Dec 15 15:24:27 UTC 2023
PRIMARY
CAS
29868-97-1
Created by admin on Fri Dec 15 15:24:27 UTC 2023 , Edited by admin on Fri Dec 15 15:24:27 UTC 2023
PRIMARY
ECHA (EC/EINECS)
249-907-5
Created by admin on Fri Dec 15 15:24:27 UTC 2023 , Edited by admin on Fri Dec 15 15:24:27 UTC 2023
PRIMARY
EPA CompTox
DTXSID50952328
Created by admin on Fri Dec 15 15:24:27 UTC 2023 , Edited by admin on Fri Dec 15 15:24:27 UTC 2023
PRIMARY
ChEMBL
CHEMBL9967
Created by admin on Fri Dec 15 15:24:27 UTC 2023 , Edited by admin on Fri Dec 15 15:24:27 UTC 2023
PRIMARY
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ACTIVE MOIETY