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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O
Molecular Weight 150.1778
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-ACETYL-2,4-DIMETHYLPYRIMIDINE

SMILES

CC(=O)C1=CN=C(C)N=C1C

InChI

InChIKey=ULFYOIKCNJOCFW-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-5-8(6(2)11)4-9-7(3)10-5/h4H,1-3H3

HIDE SMILES / InChI

Molecular Formula C8H10N2O
Molecular Weight 150.1778
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 12:01:23 GMT 2023
Edited
by admin
on Sat Dec 16 12:01:23 GMT 2023
Record UNII
4VT5E2DS4M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-ACETYL-2,4-DIMETHYLPYRIMIDINE
Systematic Name English
1-(2,4-DIMETHYLPYRIMIDIN-5-YL)ETHAN-1-ONE
Systematic Name English
NSC-122019
Code English
ETHANONE, 1-(2,4-DIMETHYL-5-PYRIMIDINYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
91947
Created by admin on Sat Dec 16 12:01:23 GMT 2023 , Edited by admin on Sat Dec 16 12:01:23 GMT 2023
PRIMARY
ECHA (EC/EINECS)
259-909-8
Created by admin on Sat Dec 16 12:01:23 GMT 2023 , Edited by admin on Sat Dec 16 12:01:23 GMT 2023
PRIMARY
FDA UNII
4VT5E2DS4M
Created by admin on Sat Dec 16 12:01:23 GMT 2023 , Edited by admin on Sat Dec 16 12:01:23 GMT 2023
PRIMARY
CAS
55933-85-2
Created by admin on Sat Dec 16 12:01:23 GMT 2023 , Edited by admin on Sat Dec 16 12:01:23 GMT 2023
PRIMARY
NSC
122019
Created by admin on Sat Dec 16 12:01:23 GMT 2023 , Edited by admin on Sat Dec 16 12:01:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID8069068
Created by admin on Sat Dec 16 12:01:23 GMT 2023 , Edited by admin on Sat Dec 16 12:01:23 GMT 2023
PRIMARY