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Details

Stereochemistry ACHIRAL
Molecular Formula C22H21FN6O3
Molecular Weight 439.4574
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-986202

SMILES

[2H]C([2H])([2H])NC(=O)C1=C(NC2=CC=CC(C3=NC=C(F)C=N3)=C2OC)C=C(NC(=O)C4CC4)N=C1

InChI

InChIKey=BBRMAVGRWHNAIG-FIBGUPNXSA-N
InChI=1S/C22H21FN6O3/c1-24-22(31)15-11-25-18(29-21(30)12-6-7-12)8-17(15)28-16-5-3-4-14(19(16)32-2)20-26-9-13(23)10-27-20/h3-5,8-12H,6-7H2,1-2H3,(H,24,31)(H2,25,28,29,30)/i1D3

HIDE SMILES / InChI

Approval Year

Name Type Language
BMS986202
Preferred Name English
BMS-986202
Code English
3-PYRIDINECARBOXAMIDE, 6-((CYCLOPROPYLCARBONYL)AMINO)-4-((3-(5-FLUORO-2-PYRIMIDINYL)-2-METHOXYPHENYL)AMINO)-N-(METHYL-D3)-
Systematic Name English
6-((CYCLOPROPYLCARBONYL)AMINO)-4-((3-(5-FLUORO-2-PYRIMIDINYL)-2-METHOXYPHENYL)AMINO)-N-(METHYL-D3)-3-PYRIDINECARBOXAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
155981972
Created by admin on Wed Apr 02 13:12:45 GMT 2025 , Edited by admin on Wed Apr 02 13:12:45 GMT 2025
PRIMARY
CAS
1771691-34-9
Created by admin on Wed Apr 02 13:12:45 GMT 2025 , Edited by admin on Wed Apr 02 13:12:45 GMT 2025
PRIMARY
FDA UNII
J2Q5XQZ64C
Created by admin on Wed Apr 02 13:12:45 GMT 2025 , Edited by admin on Wed Apr 02 13:12:45 GMT 2025
PRIMARY