U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H14BrN3O2
Molecular Weight 324.173
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Bromo-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidine-2,7(1H,8H)-dione

SMILES

CC1=C(Br)C(=O)N(C2CCCC2)C3=C1C=NC(=O)N3

InChI

InChIKey=NMGXNMVHGSBKGT-UHFFFAOYSA-N
InChI=1S/C13H14BrN3O2/c1-7-9-6-15-13(19)16-11(9)17(12(18)10(7)14)8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,15,16,19)

HIDE SMILES / InChI

Molecular Formula C13H14BrN3O2
Molecular Weight 324.173
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:11:27 GMT 2025
Edited
by admin
on Wed Apr 02 19:11:27 GMT 2025
Record UNII
CUM9AB6ZTK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Pyrido[2,3-d]pyrimidine-2,7(1H,8H)-dione, 6-bromo-8-cyclopentyl-5-methyl-
Preferred Name English
6-Bromo-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidine-2,7(1H,8H)-dione
Systematic Name English
Code System Code Type Description
PUBCHEM
154630294
Created by admin on Wed Apr 02 19:11:27 GMT 2025 , Edited by admin on Wed Apr 02 19:11:27 GMT 2025
PRIMARY
CAS
1922954-32-2
Created by admin on Wed Apr 02 19:11:27 GMT 2025 , Edited by admin on Wed Apr 02 19:11:27 GMT 2025
PRIMARY
FDA UNII
CUM9AB6ZTK
Created by admin on Wed Apr 02 19:11:27 GMT 2025 , Edited by admin on Wed Apr 02 19:11:27 GMT 2025
PRIMARY