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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H20F3IN3O3
Molecular Weight 546.3015
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge -1

SHOW SMILES / InChI
Structure of (3,4-DIFLUORO-2-(2-FLUORO-4-IODO-ANILINO)PHENYL)-(3-HYDROXY-3-((2S)-1-OXOPIPERIDIN-1-IUM-2-YL)AZETIDIN-1-YL)METHANONE

SMILES

OC1(CN(C1)C(=O)C2=CC=C(F)C(F)=C2NC3=CC=C(I)C=C3F)[C@@H]4CCCCN4[O-]

InChI

InChIKey=JAJSNRMNZJICKM-KRWDZBQOSA-N
InChI=1S/C21H20F3IN3O3/c22-14-6-5-13(19(18(14)24)26-16-7-4-12(25)9-15(16)23)20(29)27-10-21(30,11-27)17-3-1-2-8-28(17)31/h4-7,9,17,26,30H,1-3,8,10-11H2/q-1/t17-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(3,4-DIFLUORO-2-(2-FLUORO-4-IODO-ANILINO)PHENYL)-(3-HYDROXY-3-((2S)-1-OXOPIPERIDIN-1-IUM-2-YL)AZETIDIN-1-YL)METHANONE
Systematic Name English
COBIMETINIB METABOLITE M19
Preferred Name English
Code System Code Type Description
PUBCHEM
155928928
Created by admin on Wed Apr 02 02:13:55 GMT 2025 , Edited by admin on Wed Apr 02 02:13:55 GMT 2025
PRIMARY
FDA UNII
N69Y48L5NP
Created by admin on Wed Apr 02 02:13:55 GMT 2025 , Edited by admin on Wed Apr 02 02:13:55 GMT 2025
PRIMARY