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Details

Stereochemistry ACHIRAL
Molecular Formula C23H20F3N5O3S2
Molecular Weight 535.562
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXY DABRAFENIB

SMILES

CC(C)(CO)C1=NC(=C(S1)C2=NC(N)=NC=C2)C3=CC=CC(NS(=O)(=O)C4=C(F)C=CC=C4F)=C3F

InChI

InChIKey=XUORVRVRUPDXCP-UHFFFAOYSA-N
InChI=1S/C23H20F3N5O3S2/c1-23(2,11-32)21-30-18(19(35-21)16-9-10-28-22(27)29-16)12-5-3-8-15(17(12)26)31-36(33,34)20-13(24)6-4-7-14(20)25/h3-10,31-32H,11H2,1-2H3,(H2,27,28,29)

HIDE SMILES / InChI

Approval Year

Name Type Language
HYDROXY DABRAFENIB
Common Name English
DABRAFENIB METABOLITE M7
Common Name English
GSK-2285403
Code English
BENZENESULFONAMIDE, N-(3-(5-(2-AMINO-4-PYRIMIDINYL)-2-(2-HYDROXY-1,1-DIMETHYLETHYL)-4-THIAZOLYL)-2-FLUOROPHENYL)-2,6-DIFLUORO-
Systematic Name English
GSK2285403
Code English
Code System Code Type Description
FDA UNII
2N549WYF8O
Created by admin on Sat Dec 16 09:23:48 GMT 2023 , Edited by admin on Sat Dec 16 09:23:48 GMT 2023
PRIMARY
CAS
1195767-77-1
Created by admin on Sat Dec 16 09:23:48 GMT 2023 , Edited by admin on Sat Dec 16 09:23:48 GMT 2023
PRIMARY
PUBCHEM
57989740
Created by admin on Sat Dec 16 09:23:48 GMT 2023 , Edited by admin on Sat Dec 16 09:23:48 GMT 2023
PRIMARY