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Details

Stereochemistry ACHIRAL
Molecular Formula C24H21BrFN5O5S
Molecular Weight 590.421
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JTP-70902

SMILES

CN1C(=O)C=C(NC2=CC=C(Br)C=C2F)C3=C1N(C(=O)N(C4CC4)C3=O)C5=CC(NS(C)(=O)=O)=CC=C5

InChI

InChIKey=PDRPNIUQNAWRSA-UHFFFAOYSA-N
InChI=1S/C24H21BrFN5O5S/c1-29-20(32)12-19(27-18-9-6-13(25)10-17(18)26)21-22(29)30(24(34)31(23(21)33)15-7-8-15)16-5-3-4-14(11-16)28-37(2,35)36/h3-6,9-12,15,27-28H,7-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C24H21BrFN5O5S
Molecular Weight 590.421
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:15:45 GMT 2025
Edited
by admin
on Mon Mar 31 22:15:45 GMT 2025
Record UNII
SD93UQD78T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHANESULFONAMIDE, N-(3-(5-((4-BROMO-2-FLUOROPHENYL)AMINO)-3-CYCLOPROPYL-3,4,7,8-TETRAHYDRO-8-METHYL-2,4,7-TRIOXOPYRIDO(2,3-D)PYRIMIDIN-1(2H)-YL)PHENYL)-
Preferred Name English
JTP-70902
Common Name English
N-(3-(5-(4-BROMO-2-FLUOROPHENYLAMINO)-3-CYCLOPROPYL-8-METHYL-2,4,7-TRIOXO-3,4,7,8-TETRAHYDRO-2H-PYRIDO(2,3-D)PYRIMIDIN-1-YL)PHENYL)METHANESULFONAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
SD93UQD78T
Created by admin on Mon Mar 31 22:15:45 GMT 2025 , Edited by admin on Mon Mar 31 22:15:45 GMT 2025
PRIMARY
CAS
871696-49-0
Created by admin on Mon Mar 31 22:15:45 GMT 2025 , Edited by admin on Mon Mar 31 22:15:45 GMT 2025
PRIMARY
PUBCHEM
11527186
Created by admin on Mon Mar 31 22:15:45 GMT 2025 , Edited by admin on Mon Mar 31 22:15:45 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY