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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15N5O.CH4O3S
Molecular Weight 365.407
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ENDRALAZINE MESYLATE

SMILES

CS(O)(=O)=O.N\N=C1/NN=C2CCN(CC2=C1)C(=O)C3=CC=CC=C3

InChI

InChIKey=HMVROCAATOPFHB-UHFFFAOYSA-N
InChI=1S/C14H15N5O.CH4O3S/c15-16-13-8-11-9-19(7-6-12(11)17-18-13)14(20)10-4-2-1-3-5-10;1-5(2,3)4/h1-5,8H,6-7,9,15H2,(H,16,18);1H3,(H,2,3,4)

HIDE SMILES / InChI

Molecular Formula CH4O3S
Molecular Weight 96.106
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C14H15N5O
Molecular Weight 269.3018
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Endralazine (6-benzoyl-3-hydrazino-5,6,7,8-tetrahydropyrido-(4,3-c)-pyridazine mesylate) is a peripheral vasodilator drug, which acts by direct relaxation of the smooth muscle fibres of the peripheral arterial vessels. Endralazine has been used as an antihypertensive agent.

Approval Year

PubMed

PubMed

TitleDatePubMed
Studies in the rat on endralazine, a new antihypertensive drug structurally related to hydralazine.
1981 Mar-Apr
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:16:03 UTC 2023
Edited
by admin
on Fri Dec 15 15:16:03 UTC 2023
Record UNII
333M5986I5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ENDRALAZINE MESYLATE
USAN  
USAN  
Official Name English
Endralazine mesilate [WHO-DD]
Common Name English
ENDRALAZINE MESYLATE [USAN]
Common Name English
ENDRALAZINE METHANESULFONATE [MI]
Common Name English
NSC-310289
Code English
22-708
Code English
ENDRALAZINE MESILATE [MART.]
Common Name English
ENDRALAZINE MESILATE
MART.   WHO-DD  
Common Name English
ENDRALAZINE METHANESULFONATE
MI  
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29707
Created by admin on Fri Dec 15 15:16:03 UTC 2023 , Edited by admin on Fri Dec 15 15:16:03 UTC 2023
Code System Code Type Description
FDA UNII
333M5986I5
Created by admin on Fri Dec 15 15:16:03 UTC 2023 , Edited by admin on Fri Dec 15 15:16:03 UTC 2023
PRIMARY
DRUG BANK
DBSALT002924
Created by admin on Fri Dec 15 15:16:03 UTC 2023 , Edited by admin on Fri Dec 15 15:16:03 UTC 2023
PRIMARY
NCI_THESAURUS
C77075
Created by admin on Fri Dec 15 15:16:03 UTC 2023 , Edited by admin on Fri Dec 15 15:16:03 UTC 2023
PRIMARY
NSC
310289
Created by admin on Fri Dec 15 15:16:03 UTC 2023 , Edited by admin on Fri Dec 15 15:16:03 UTC 2023
PRIMARY
MERCK INDEX
m4902
Created by admin on Fri Dec 15 15:16:03 UTC 2023 , Edited by admin on Fri Dec 15 15:16:03 UTC 2023
PRIMARY Merck Index
SMS_ID
100000087261
Created by admin on Fri Dec 15 15:16:03 UTC 2023 , Edited by admin on Fri Dec 15 15:16:03 UTC 2023
PRIMARY
EPA CompTox
DTXSID70215664
Created by admin on Fri Dec 15 15:16:03 UTC 2023 , Edited by admin on Fri Dec 15 15:16:03 UTC 2023
PRIMARY
EVMPD
SUB01886MIG
Created by admin on Fri Dec 15 15:16:03 UTC 2023 , Edited by admin on Fri Dec 15 15:16:03 UTC 2023
PRIMARY
PUBCHEM
47607
Created by admin on Fri Dec 15 15:16:03 UTC 2023 , Edited by admin on Fri Dec 15 15:16:03 UTC 2023
PRIMARY
ChEMBL
CHEMBL254193
Created by admin on Fri Dec 15 15:16:03 UTC 2023 , Edited by admin on Fri Dec 15 15:16:03 UTC 2023
PRIMARY
CAS
65322-72-7
Created by admin on Fri Dec 15 15:16:03 UTC 2023 , Edited by admin on Fri Dec 15 15:16:03 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY