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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17N3O3
Molecular Weight 287.3138
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYRIDO(2,3-D)PYRIMIDINE-2,7(1H,8H)-DIONE, 6-ACETYL-8-CYCLOPENTYL-5-METHYL-

SMILES

CC(=O)C1=C(C)C2=C(N=C(O)N=C2)N(C3CCCC3)C1=O

InChI

InChIKey=LXLRGUPUCQJUCY-UHFFFAOYSA-N
InChI=1S/C15H17N3O3/c1-8-11-7-16-15(21)17-13(11)18(10-5-3-4-6-10)14(20)12(8)9(2)19/h7,10H,3-6H2,1-2H3,(H,16,17,21)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
PYRIDO(2,3-D)PYRIMIDINE-2,7(1H,8H)-DIONE, 6-ACETYL-8-CYCLOPENTYL-5-METHYL-
Preferred Name English
Code System Code Type Description
FDA UNII
HWX4G49JE4
Created by admin on Wed Apr 02 11:22:28 GMT 2025 , Edited by admin on Wed Apr 02 11:22:28 GMT 2025
PRIMARY
CAS
2172256-78-7
Created by admin on Wed Apr 02 11:22:28 GMT 2025 , Edited by admin on Wed Apr 02 11:22:28 GMT 2025
PRIMARY
PUBCHEM
146673950
Created by admin on Wed Apr 02 11:22:28 GMT 2025 , Edited by admin on Wed Apr 02 11:22:28 GMT 2025
PRIMARY
NIH
NCATS
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