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Details

Stereochemistry ACHIRAL
Molecular Formula C16H23N3O4.CH4O3S
Molecular Weight 417.477
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GABEXATE MESYLATE

SMILES

CS(O)(=O)=O.CCOC(=O)C1=CC=C(OC(=O)CCCCCNC(N)=N)C=C1

InChI

InChIKey=DNTNDFLIKUKKOC-UHFFFAOYSA-N
InChI=1S/C16H23N3O4.CH4O3S/c1-2-22-15(21)12-7-9-13(10-8-12)23-14(20)6-4-3-5-11-19-16(17)18;1-5(2,3)4/h7-10H,2-6,11H2,1H3,(H4,17,18,19);1H3,(H,2,3,4)

HIDE SMILES / InChI

Molecular Formula C16H23N3O4
Molecular Weight 321.3715
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:28:45 UTC 2023
Edited
by admin
on Fri Dec 15 15:28:45 UTC 2023
Record UNII
E3Q07L0649
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GABEXATE MESYLATE
Common Name English
GABEXATE MESILATE [JAN]
Common Name English
GABEXATE METHANESULFONATE
MI  
Common Name English
BENZOIC ACID, 4-((6-((AMINOIMINOMETHYL)AMINO)-1-OXOHEXYL)OXY)-, ETHYL ESTER, METHANESULFONATE (1:1)
Common Name English
GABEXATE METHANESULFONATE [MI]
Common Name English
Gabexate mesilate [WHO-DD]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID0045591
Created by admin on Fri Dec 15 15:28:45 UTC 2023 , Edited by admin on Fri Dec 15 15:28:45 UTC 2023
PRIMARY
CAS
56974-61-9
Created by admin on Fri Dec 15 15:28:45 UTC 2023 , Edited by admin on Fri Dec 15 15:28:45 UTC 2023
PRIMARY
MERCK INDEX
m5620
Created by admin on Fri Dec 15 15:28:45 UTC 2023 , Edited by admin on Fri Dec 15 15:28:45 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL87563
Created by admin on Fri Dec 15 15:28:45 UTC 2023 , Edited by admin on Fri Dec 15 15:28:45 UTC 2023
PRIMARY
EVMPD
SUB02295MIG
Created by admin on Fri Dec 15 15:28:45 UTC 2023 , Edited by admin on Fri Dec 15 15:28:45 UTC 2023
PRIMARY
DRUG BANK
DBSALT002364
Created by admin on Fri Dec 15 15:28:45 UTC 2023 , Edited by admin on Fri Dec 15 15:28:45 UTC 2023
PRIMARY
PUBCHEM
6604561
Created by admin on Fri Dec 15 15:28:45 UTC 2023 , Edited by admin on Fri Dec 15 15:28:45 UTC 2023
PRIMARY
FDA UNII
E3Q07L0649
Created by admin on Fri Dec 15 15:28:45 UTC 2023 , Edited by admin on Fri Dec 15 15:28:45 UTC 2023
PRIMARY
SMS_ID
100000087255
Created by admin on Fri Dec 15 15:28:45 UTC 2023 , Edited by admin on Fri Dec 15 15:28:45 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY