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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H19F3IN3O3
Molecular Weight 545.2935
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PIPERIDINONE, 6-(1-(3,4-DIFLUORO-2-((2-FLUORO-4-IODOPHENYL)AMINO)BENZOYL)-3-HYDROXY-3-AZETIDINYL)-, (6S)-

SMILES

[H][C@]1(CCCC(=O)N1)C2(O)CN(C2)C(=O)C3=C(NC4=CC=C(I)C=C4F)C(F)=C(F)C=C3

InChI

InChIKey=QXRIOLZNVSNLHV-INIZCTEOSA-N
InChI=1S/C21H19F3IN3O3/c22-13-6-5-12(19(18(13)24)26-15-7-4-11(25)8-14(15)23)20(30)28-9-21(31,10-28)16-2-1-3-17(29)27-16/h4-8,16,26,31H,1-3,9-10H2,(H,27,29)/t16-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-PIPERIDINONE, 6-(1-(3,4-DIFLUORO-2-((2-FLUORO-4-IODOPHENYL)AMINO)BENZOYL)-3-HYDROXY-3-AZETIDINYL)-, (6S)-
Systematic Name English
COBIMETINIB METABOLITE M12
Common Name English
Code System Code Type Description
PUBCHEM
156028148
Created by admin on Sat Dec 16 18:12:03 GMT 2023 , Edited by admin on Sat Dec 16 18:12:03 GMT 2023
PRIMARY
FDA UNII
5PJG2TV7UK
Created by admin on Sat Dec 16 18:12:03 GMT 2023 , Edited by admin on Sat Dec 16 18:12:03 GMT 2023
PRIMARY
CAS
2171520-22-0
Created by admin on Sat Dec 16 18:12:03 GMT 2023 , Edited by admin on Sat Dec 16 18:12:03 GMT 2023
PRIMARY