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Details

Stereochemistry ACHIRAL
Molecular Formula C24H29FN6.2CH4O3S
Molecular Weight 612.737
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RALIMETINIB MESYLATE

SMILES

CS(O)(=O)=O.CS(O)(=O)=O.CC(C)(C)CN1C(N)=NC2=CC=C(N=C12)C3=C(NC(=N3)C(C)(C)C)C4=CC=C(F)C=C4

InChI

InChIKey=NARMJPIBAXVUIE-UHFFFAOYSA-N
InChI=1S/C24H29FN6.2CH4O3S/c1-23(2,3)13-31-20-17(28-22(31)26)12-11-16(27-20)19-18(14-7-9-15(25)10-8-14)29-21(30-19)24(4,5)6;2*1-5(2,3)4/h7-12H,13H2,1-6H3,(H2,26,28)(H,29,30);2*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 C24H29FN6
Molecular Weight 420.5257
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 15:19:55 UTC 2023
Edited
by admin
on Fri Dec 15 15:19:55 UTC 2023
Record UNII
QUW7B71FO9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RALIMETINIB MESYLATE
USAN  
USAN  
Official Name English
RALIMETINIB MESYLATE [USAN]
Common Name English
LSN-2322600
Code English
Ralimetinib mesilate [WHO-DD]
Common Name English
ZZ-84
Code English
RALIMETINIB MESILATE
WHO-DD  
Common Name English
5-(2-TERT-BUTYL-5-(4-FLUORO-PHENYL)-1H-IMIDAZOL-4-YL)-3-(2,2-DIMETHYL-PROPYL)-3H-IMIDAZO(4,5-B)PYRIDIN-2-YLAMINE DIMETHANESULFONATE
Systematic Name English
LY2228820 DIMESYLATE
Code English
3H-IMIDAZO(4,5-B)PYRIDIN-2-AMINE, 5-(2-(1,1-DIMETHYLETHYL)-4-(4-FLUOROPHENYL)-1H-IMIDAZOL-5-YL)-3-(2,2-DIMETHYLPROPYL)-, METHANESULFONATE (1:2)
Systematic Name English
5-(2-(tert-Butyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl)-3-(2,2-dimethylpropyl)-3H-imidazo[4,5-b]pyridin-2-amine dimethanesulfonate
Systematic Name English
LY-2228820 DIMESYLATE
Code English
LSN2322600
Code English
Classification Tree Code System Code
NCI_THESAURUS C61074
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
NCI_THESAURUS C129825
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
Code System Code Type Description
SMS_ID
300000044459
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY
FDA UNII
QUW7B71FO9
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY
CAS
1138756-70-3
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
SUPERSEDED
CAS
862505-01-9
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
NON-SPECIFIC STOICHIOMETRY
NCI_THESAURUS
C105853
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY
ChEMBL
CHEMBL2364626
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY
USAN
ZZ-84
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY
CAS
862507-23-1
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY
DRUG BANK
DBSALT002074
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY
PUBCHEM
11570805
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY
EPA CompTox
DTXSID60235457
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY
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ACTIVE MOIETY