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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2O3
Molecular Weight 184.1925
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(3-Hydroxypropyl)-5-methyl-2,4(1H,3H)-pyrimidinedione

SMILES

CC1=C(CCCO)NC(=O)NC1=O

InChI

InChIKey=OIEJBPVNLZZLGQ-UHFFFAOYSA-N
InChI=1S/C8H12N2O3/c1-5-6(3-2-4-11)9-8(13)10-7(5)12/h11H,2-4H2,1H3,(H2,9,10,12,13)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
6-(3-Hydroxypropyl)-5-methyl-2,4(1H,3H)-pyrimidinedione
Common Name English
2,4(1H,3H)-Pyrimidinedione, 6-(3-hydroxypropyl)-5-methyl-
Systematic Name English
5-Methyl-6-(3-oxidanylpropyl)-1H-pyrimidine-2,4-dione
Systematic Name English
Code System Code Type Description
CAS
156569-47-0
Created by admin on Sat Dec 16 15:32:51 GMT 2023 , Edited by admin on Sat Dec 16 15:32:51 GMT 2023
PRIMARY
PUBCHEM
1865
Created by admin on Sat Dec 16 15:32:51 GMT 2023 , Edited by admin on Sat Dec 16 15:32:51 GMT 2023
PRIMARY
FDA UNII
E5AK9SKZ52
Created by admin on Sat Dec 16 15:32:51 GMT 2023 , Edited by admin on Sat Dec 16 15:32:51 GMT 2023
PRIMARY
NIH
NCATS
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