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Details

Stereochemistry ACHIRAL
Molecular Formula C25H30ClN5O3S
Molecular Weight 516.055
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((5-CHLORO-4-((2-(ISOPROPYLSULFONYL)PHENYL)AMINO)PYRIMIDIN-2-YL)AMINO)-4-METHYL-5-(PIPERIDIN-4-YL)PHENOL

SMILES

CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(NC3=CC(C)=C(C=C3O)C4CCNCC4)=NC=C2Cl

InChI

InChIKey=OFSMKAKRYIPROD-UHFFFAOYSA-N
InChI=1S/C25H30ClN5O3S/c1-15(2)35(33,34)23-7-5-4-6-20(23)29-24-19(26)14-28-25(31-24)30-21-12-16(3)18(13-22(21)32)17-8-10-27-11-9-17/h4-7,12-15,17,27,32H,8-11H2,1-3H3,(H2,28,29,30,31)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-((5-CHLORO-4-((2-(ISOPROPYLSULFONYL)PHENYL)AMINO)PYRIMIDIN-2-YL)AMINO)-4-METHYL-5-(PIPERIDIN-4-YL)PHENOL
Systematic Name English
CERITINIB METABOLITE M32.9
Common Name English
Code System Code Type Description
PUBCHEM
122201200
Created by admin on Sat Dec 16 12:39:52 GMT 2023 , Edited by admin on Sat Dec 16 12:39:52 GMT 2023
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FDA UNII
3Z0UX41907
Created by admin on Sat Dec 16 12:39:52 GMT 2023 , Edited by admin on Sat Dec 16 12:39:52 GMT 2023
PRIMARY