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Details

Stereochemistry ACHIRAL
Molecular Formula C24H21FIN5O3.C2H4O2
Molecular Weight 633.4101
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Trametinib acetate

SMILES

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

InChI

InChIKey=ZCJIMUFTMVYTAE-UHFFFAOYSA-N
InChI=1S/C24H21FIN5O3.C2H4O2/c1-12-20-19(21(29(2)22(12)32)28-18-9-6-13(26)10-17(18)25)23(33)31(15-7-8-15)24(34)30(20)16-5-3-4-14(27)11-16;1-2(3)4/h3-6,9-11,15,28H,7-8,27H2,1-2H3;1H3,(H,3,4)

HIDE SMILES / InChI

Approval Year

Name Type Language
Trametinib acetate
Common Name English
Acetamide, N-[3-[3-cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]-, monoacetate
Systematic Name English
Acetamide, N-[3-[3-cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]-, acetate (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
166177222
Created by admin on Sat Dec 16 19:13:20 GMT 2023 , Edited by admin on Sat Dec 16 19:13:20 GMT 2023
PRIMARY
CAS
871702-07-7
Created by admin on Sat Dec 16 19:13:20 GMT 2023 , Edited by admin on Sat Dec 16 19:13:20 GMT 2023
PRIMARY
FDA UNII
C9CZ8PF3S3
Created by admin on Sat Dec 16 19:13:20 GMT 2023 , Edited by admin on Sat Dec 16 19:13:20 GMT 2023
PRIMARY