Deiodo Trametinib

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H24FN5O4
Molecular Weight	489.4983
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1C(=O)C(C)=C2N(C(=O)N(C3CC3)C(=O)C2=C1NC4=CC=CC=C4F)C5=CC(NC(C)=O)=CC=C5

InChI

InChIKey=CWPDXKPCRXNWGL-UHFFFAOYSA-N

InChI=1S/C26H24FN5O4/c1-14-22-21(23(30(3)24(14)34)29-20-10-5-4-9-19(20)27)25(35)32(17-11-12-17)26(36)31(22)18-8-6-7-16(13-18)28-15(2)33/h4-10,13,17,29H,11-12H2,1-3H3,(H,28,33)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Acetamide, N-[3-[3-cyclopropyl-5-[(2-fluorophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]-

Preferred Name

English

Deiodo Trametinib

Common Name

English

N-[3-[3-Cyclopropyl-5-[(2-fluorophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]acetamide

Systematic Name

English

Code System Code Type Description

FDA UNII

G2QS55MFY9

Created by admin on Wed Apr 02 20:30:30 GMT 2025 , Edited by admin on Wed Apr 02 20:30:30 GMT 2025

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CAS

871700-65-1

Created by admin on Wed Apr 02 20:30:30 GMT 2025 , Edited by admin on Wed Apr 02 20:30:30 GMT 2025

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PUBCHEM

59717112

Created by admin on Wed Apr 02 20:30:30 GMT 2025 , Edited by admin on Wed Apr 02 20:30:30 GMT 2025

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SUBSTANCE RECORD


					G2QS55MFY9

Deiodo Trametinib