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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12ClN3O
Molecular Weight 249.696
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-AMINO-5-(4-CHLOROPHENYL)-4-ETHYL-2(1H)-PYRIMIDINONE

SMILES

CCC1=C(C(N)=NC(=O)N1)C2=CC=C(Cl)C=C2

InChI

InChIKey=AXQZDZBJECJYPG-UHFFFAOYSA-N
InChI=1S/C12H12ClN3O/c1-2-9-10(11(14)16-12(17)15-9)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H3,14,15,16,17)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
6-AMINO-5-(4-CHLOROPHENYL)-4-ETHYL-2(1H)-PYRIMIDINONE
Systematic Name English
2(1H)-PYRIMIDINONE, 6-AMINO-5-(4-CHLOROPHENYL)-4-ETHYL-
Preferred Name English
CYTOSINE, 5-(P-CHLOROPHENYL)-6-ETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
11857175
Created by admin on Wed Apr 02 11:29:00 GMT 2025 , Edited by admin on Wed Apr 02 11:29:00 GMT 2025
PRIMARY PUBCHEM
FDA UNII
7UUG8LV9NV
Created by admin on Wed Apr 02 11:29:00 GMT 2025 , Edited by admin on Wed Apr 02 11:29:00 GMT 2025
PRIMARY
CAS
93456-61-2
Created by admin on Wed Apr 02 11:29:00 GMT 2025 , Edited by admin on Wed Apr 02 11:29:00 GMT 2025
PRIMARY
NIH
NCATS
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