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Details

Stereochemistry ACHIRAL
Molecular Formula C15H9F6N7
Molecular Weight 401.2693
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AGI-16903

SMILES

NC1=NC(=NC(NC2=CC(=NC=C2)C(F)(F)F)=N1)C3=CC=CC(=N3)C(F)(F)F

InChI

InChIKey=PBSZKXPXOCSCCC-UHFFFAOYSA-N
InChI=1S/C15H9F6N7/c16-14(17,18)9-3-1-2-8(25-9)11-26-12(22)28-13(27-11)24-7-4-5-23-10(6-7)15(19,20)21/h1-6H,(H3,22,23,24,26,27,28)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
AGI-16903
Code English
ENASIDENIB METABOLITE M1
Common Name English
1,3,5-TRIAZINE-2,4-DIAMINE, N2-(2-(TRIFLUOROMETHYL)-4-PYRIDINYL)-6-(6-(TRIFLUOROMETHYL)-2-PYRIDINYL)-
Systematic Name English
6-(6-(TRIFLUOROMETHYL)PYRIDIN-2-YL)-N-(2-(TRIFLUOROMETHYL)PYRIDIN-4-YL)-1,3,5-TRIAZINE-2,4-DIAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
I9T48NEM1K
Created by admin on Sat Dec 16 14:11:31 GMT 2023 , Edited by admin on Sat Dec 16 14:11:31 GMT 2023
PRIMARY
PUBCHEM
86582944
Created by admin on Sat Dec 16 14:11:31 GMT 2023 , Edited by admin on Sat Dec 16 14:11:31 GMT 2023
PRIMARY
CAS
1643852-84-9
Created by admin on Sat Dec 16 14:11:31 GMT 2023 , Edited by admin on Sat Dec 16 14:11:31 GMT 2023
PRIMARY
PARENT (METABOLITE ACTIVE)
Structure of ENASIDENIB
SUBSTANCE RECORD
Structure of AGI-16903
NIH
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