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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8N2O
Molecular Weight 124.1405
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Ethylpyrimidin-4-one

SMILES

CCN1C=NC=CC1=O

InChI

InChIKey=NWAJCKQEKLVUHY-UHFFFAOYSA-N
InChI=1S/C6H8N2O/c1-2-8-5-7-4-3-6(8)9/h3-5H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C6H8N2O
Molecular Weight 124.1405
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 Sat Dec 16 19:17:26 GMT 2023
Edited
by admin
on Sat Dec 16 19:17:26 GMT 2023
Record UNII
H9Z9ZFT26D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Ethylpyrimidin-4-one
Systematic Name English
3-Ethyl-3H-pyrimidin-4-one
Systematic Name English
3-Ethyl-4(3H)-pyrimidinone
Systematic Name English
NSC-193518
Code English
4(3H)-Pyrimidinone, 3-ethyl-
Systematic Name English
Code System Code Type Description
CAS
6146-22-1
Created by admin on Sat Dec 16 19:17:26 GMT 2023 , Edited by admin on Sat Dec 16 19:17:26 GMT 2023
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NSC
193518
Created by admin on Sat Dec 16 19:17:26 GMT 2023 , Edited by admin on Sat Dec 16 19:17:26 GMT 2023
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EPA CompTox
DTXSID90307631
Created by admin on Sat Dec 16 19:17:26 GMT 2023 , Edited by admin on Sat Dec 16 19:17:26 GMT 2023
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FDA UNII
H9Z9ZFT26D
Created by admin on Sat Dec 16 19:17:26 GMT 2023 , Edited by admin on Sat Dec 16 19:17:26 GMT 2023
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PUBCHEM
303829
Created by admin on Sat Dec 16 19:17:26 GMT 2023 , Edited by admin on Sat Dec 16 19:17:26 GMT 2023
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