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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16N4O3
Molecular Weight 240.259
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(6-Amino-1,3-diethyl-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)acetamide

SMILES

CCN1C(=O)N(CC)C(N)=C(NC(C)=O)C1=O

InChI

InChIKey=FKURYIMKAVNIKT-UHFFFAOYSA-N
InChI=1S/C10H16N4O3/c1-4-13-8(11)7(12-6(3)15)9(16)14(5-2)10(13)17/h4-5,11H2,1-3H3,(H,12,15)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(6-Amino-1,3-diethyl-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)acetamide
Systematic Name English
Acetamide, N-(6-amino-1,3-diethyl-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-
Preferred Name English
Code System Code Type Description
CAS
2097809-32-8
Created by admin on Wed Apr 02 19:24:19 GMT 2025 , Edited by admin on Wed Apr 02 19:24:19 GMT 2025
PRIMARY
FDA UNII
KLU89PBV3E
Created by admin on Wed Apr 02 19:24:19 GMT 2025 , Edited by admin on Wed Apr 02 19:24:19 GMT 2025
PRIMARY
PUBCHEM
141478266
Created by admin on Wed Apr 02 19:24:19 GMT 2025 , Edited by admin on Wed Apr 02 19:24:19 GMT 2025
PRIMARY
NIH
NCATS
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