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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H28N6O3.CH4O3S.2H2O
Molecular Weight 580.654
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GEPOTIDACIN MESYLATE

SMILES

O.O.CS(O)(=O)=O.O=C1C=CC2=C3N1C[C@@H](CN4CCC(CC4)NCC5=CC6=C(OCCC6)C=N5)N3C(=O)C=N2

InChI

InChIKey=MTLHHQWYERWLIX-RGFWRHHQSA-N
InChI=1S/C24H28N6O3.CH4O3S.2H2O/c31-22-4-3-20-24-29(22)15-19(30(24)23(32)13-27-20)14-28-7-5-17(6-8-28)25-11-18-10-16-2-1-9-33-21(16)12-26-18;1-5(2,3)4;;/h3-4,10,12-13,17,19,25H,1-2,5-9,11,14-15H2;1H3,(H,2,3,4);2*1H2/t19-;;;/m1.../s1

HIDE SMILES / InChI

Molecular Formula C24H28N6O3
Molecular Weight 448.5175
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula H2O
Molecular Weight 18.0153
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 Sat Dec 16 03:01:38 UTC 2023
Edited
by admin
on Sat Dec 16 03:01:38 UTC 2023
Record UNII
5P7X0H2O6B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GEPOTIDACIN MESYLATE
USAN  
USAN  
Official Name English
GEPOTIDACIN METHANESULFONATE DIHYDRATE
Common Name English
GSK2140944E
Code English
GSK-2140944 MESYLATE DIHYDRATE
Code English
Gepotidacin mesilate dihydrate [WHO-DD]
Common Name English
3H,8H-2A,5,8A-TRIAZAACENAPHTHYLENE-3,8-DIONE, 2-((4-(((3,4-DIHYDRO-2H-PYRANO(2,3-C)PYRIDIN-6-YL)METHYL)AMINO)-1-PIPERIDINYL)METHYL)-1,2-DIHYDRO-, (2R)-, METHANESULFONATE, HYDRATE (1:1:2)
Systematic Name English
GEPOTIDACIN MESYLATE [USAN]
Common Name English
GEPOTIDACIN MESYLATE DIHYDRATE
Common Name English
GSK-2140944E
Code English
Code System Code Type Description
USAN
CD-66
Created by admin on Sat Dec 16 03:01:38 UTC 2023 , Edited by admin on Sat Dec 16 03:01:38 UTC 2023
PRIMARY
CAS
1624306-20-2
Created by admin on Sat Dec 16 03:01:38 UTC 2023 , Edited by admin on Sat Dec 16 03:01:38 UTC 2023
PRIMARY
FDA UNII
5P7X0H2O6B
Created by admin on Sat Dec 16 03:01:38 UTC 2023 , Edited by admin on Sat Dec 16 03:01:38 UTC 2023
PRIMARY
PUBCHEM
91668189
Created by admin on Sat Dec 16 03:01:38 UTC 2023 , Edited by admin on Sat Dec 16 03:01:38 UTC 2023
PRIMARY
SMS_ID
300000025804
Created by admin on Sat Dec 16 03:01:38 UTC 2023 , Edited by admin on Sat Dec 16 03:01:38 UTC 2023
PRIMARY
DRUG BANK
DBSALT002142
Created by admin on Sat Dec 16 03:01:38 UTC 2023 , Edited by admin on Sat Dec 16 03:01:38 UTC 2023
PRIMARY
NCI_THESAURUS
C166857
Created by admin on Sat Dec 16 03:01:38 UTC 2023 , Edited by admin on Sat Dec 16 03:01:38 UTC 2023
PRIMARY
ChEMBL
CHEMBL3317856
Created by admin on Sat Dec 16 03:01:38 UTC 2023 , Edited by admin on Sat Dec 16 03:01:38 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
ANHYDROUS->SOLVATE
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ACTIVE MOIETY