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Details

Stereochemistry ACHIRAL
Molecular Formula C26H31Cl2N7O3.H3O4P
Molecular Weight 658.471
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INFIGRATINIB PHOSPHATE

SMILES

OP(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=GUQNHCGYHLSITB-UHFFFAOYSA-N
InChI=1S/C26H31Cl2N7O3.H3O4P/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);(H3,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula C26H31Cl2N7O3
Molecular Weight 560.475
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H3O4P
Molecular Weight 97.9952
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 06:31:05 UTC 2023
Edited
by admin
on Sat Dec 16 06:31:05 UTC 2023
Record UNII
58BH47BV6S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INFIGRATINIB PHOSPHATE
WHO-DD  
Common Name English
Infigratinib phosphate [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-, PHOSPHATE (1:1)
Systematic Name English
TRUSELTIQ
Brand Name English
BGJ-398 PHOSPHATE
Code English
INFIGRATINIB PHOSPHATE [ORANGE BOOK]
Common Name English
N'-(2,6-DICHLORO-3,5-DIMETHOXYPHENYL)-N-(6-(4-(4-ETHYLPIPERAZIN-1-YL)ANILINO)PYRIMIDIN-4-YL)-N-METHYLUREA PHOSPHATE (1:1)
Common Name English
INFIGRATINIB MONOPHOSPHATE
Common Name English
INFIGRATINIB PHOSPHATE [USAN]
Common Name English
Code System Code Type Description
CAS
1310746-10-1
Created by admin on Sat Dec 16 06:31:05 UTC 2023 , Edited by admin on Sat Dec 16 06:31:05 UTC 2023
PRIMARY
NCI_THESAURUS
C175088
Created by admin on Sat Dec 16 06:31:05 UTC 2023 , Edited by admin on Sat Dec 16 06:31:05 UTC 2023
PRIMARY
SMS_ID
300000011168
Created by admin on Sat Dec 16 06:31:05 UTC 2023 , Edited by admin on Sat Dec 16 06:31:05 UTC 2023
PRIMARY
DRUG BANK
DBSALT002096
Created by admin on Sat Dec 16 06:31:05 UTC 2023 , Edited by admin on Sat Dec 16 06:31:05 UTC 2023
PRIMARY
FDA UNII
58BH47BV6S
Created by admin on Sat Dec 16 06:31:05 UTC 2023 , Edited by admin on Sat Dec 16 06:31:05 UTC 2023
PRIMARY
USAN
GH-51
Created by admin on Sat Dec 16 06:31:05 UTC 2023 , Edited by admin on Sat Dec 16 06:31:05 UTC 2023
PRIMARY
PUBCHEM
56669626
Created by admin on Sat Dec 16 06:31:05 UTC 2023 , Edited by admin on Sat Dec 16 06:31:05 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY