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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18BrClN4O2.ClH
Molecular Weight 486.19
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PAROGRELIL HYDROCHLORIDE

SMILES

Cl.ClC1=CC=C(CCCOC2=NNC(=O)C(Br)=C2NCC3=CN=CC=C3)C=C1

InChI

InChIKey=QWGUGDYWUADMGB-UHFFFAOYSA-N
InChI=1S/C19H18BrClN4O2.ClH/c20-16-17(23-12-14-3-1-9-22-11-14)19(25-24-18(16)26)27-10-2-4-13-5-7-15(21)8-6-13;/h1,3,5-9,11H,2,4,10,12H2,(H2,23,24,26);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 C19H18BrClN4O2
Molecular Weight 449.729
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 15:33:40 UTC 2023
Edited
by admin
on Fri Dec 15 15:33:40 UTC 2023
Record UNII
65O9DMS368
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PAROGRELIL HYDROCHLORIDE
Common Name English
3(2H)-PYRIDAZINONE, 4-BROMO-6-(3-(4-CHLOROPHENYL)PROPOXY)-5-((3-PYRIDINYLMETHYL)AMINO)-, HYDROCHLORIDE (1:1)
Systematic Name English
NM-702
Code English
Code System Code Type Description
PUBCHEM
9848253
Created by admin on Fri Dec 15 15:33:40 UTC 2023 , Edited by admin on Fri Dec 15 15:33:40 UTC 2023
PRIMARY
DRUG BANK
DB05505
Created by admin on Fri Dec 15 15:33:40 UTC 2023 , Edited by admin on Fri Dec 15 15:33:40 UTC 2023
PRIMARY
CAS
139145-84-9
Created by admin on Fri Dec 15 15:33:40 UTC 2023 , Edited by admin on Fri Dec 15 15:33:40 UTC 2023
PRIMARY
SMS_ID
100000175342
Created by admin on Fri Dec 15 15:33:40 UTC 2023 , Edited by admin on Fri Dec 15 15:33:40 UTC 2023
PRIMARY
FDA UNII
65O9DMS368
Created by admin on Fri Dec 15 15:33:40 UTC 2023 , Edited by admin on Fri Dec 15 15:33:40 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE