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Details

Stereochemistry ACHIRAL
Molecular Formula C26H31Cl2N7O3.CH4O3S
Molecular Weight 656.581
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INFIGRATINIB MESYLATE

SMILES

CS(O)(=O)=O.CCN1CCN(CC1)C2=CC=C(NC3=CC(=NC=N3)N(C)C(=O)NC4=C(Cl)C(OC)=CC(OC)=C4Cl)C=C2

InChI

InChIKey=BXJJFNXYWJLBOS-UHFFFAOYSA-N
InChI=1S/C26H31Cl2N7O3.CH4O3S/c1-5-34-10-12-35(13-11-34)18-8-6-17(7-9-18)31-21-15-22(30-16-29-21)33(2)26(36)32-25-23(27)19(37-3)14-20(38-4)24(25)28;1-5(2,3)4/h6-9,14-16H,5,10-13H2,1-4H3,(H,32,36)(H,29,30,31);1H3,(H,2,3,4)

HIDE SMILES / InChI

Approval Year

Name Type Language
INFIGRATINIB MESYLATE
Common Name English
INFIGRATINIB MESILATE
WHO-DD  
Common Name English
UREA, N'-(2,6-DICHLORO-3,5-DIMETHOXYPHENYL)-N-(6-((4-(4-ETHYL-1-PIPERAZINYL)PHENYL)AMINO)-4-PYRIMIDINYL)-N-METHYL-, METHANESULFONATE (1:1)
Systematic Name English
BGJ-398 MESYLATE
Code English
Infigratinib mesilate [WHO-DD]
Common Name English
Code System Code Type Description
NCI_THESAURUS
C162568
Created by admin on Sat Dec 16 07:34:33 UTC 2023 , Edited by admin on Sat Dec 16 07:34:33 UTC 2023
PRIMARY
DRUG BANK
DBSALT002097
Created by admin on Sat Dec 16 07:34:33 UTC 2023 , Edited by admin on Sat Dec 16 07:34:33 UTC 2023
PRIMARY
CAS
1310746-12-3
Created by admin on Sat Dec 16 07:34:33 UTC 2023 , Edited by admin on Sat Dec 16 07:34:33 UTC 2023
PRIMARY
PUBCHEM
91617869
Created by admin on Sat Dec 16 07:34:33 UTC 2023 , Edited by admin on Sat Dec 16 07:34:33 UTC 2023
PRIMARY
FDA UNII
E223Z0KWCC
Created by admin on Sat Dec 16 07:34:33 UTC 2023 , Edited by admin on Sat Dec 16 07:34:33 UTC 2023
PRIMARY