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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N2O5
Molecular Weight 292.2872
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[2-(3,4-Dimethoxyphenyl)ethyl]-1,3-diazinane-2,4,6-trione

SMILES

COC1=CC=C(CCN2C(=O)CC(=O)NC2=O)C=C1OC

InChI

InChIKey=XADOJCGJGFXLAH-UHFFFAOYSA-N
InChI=1S/C14H16N2O5/c1-20-10-4-3-9(7-11(10)21-2)5-6-16-13(18)8-12(17)15-14(16)19/h3-4,7H,5-6,8H2,1-2H3,(H,15,17,19)

HIDE SMILES / InChI

Molecular Formula C14H16N2O5
Molecular Weight 292.2872
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 20:21:21 GMT 2023
Edited
by admin
on Sat Dec 16 20:21:21 GMT 2023
Record UNII
9QR3EJ78HM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[2-(3,4-Dimethoxyphenyl)ethyl]-1,3-diazinane-2,4,6-trione
Systematic Name English
3-[2-(3,4-dimethoxyphenyl)ethyl]-6-hydroxy-2,4(1H,3H)-pyrimidinedione
Systematic Name English
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-[2-(3,4-dimethoxyphenyl)ethyl]-
Systematic Name English
1-[2-(3,4-Dimethoxyphenyl)ethyl]-2,4,6(1H,3H,5H)-pyrimidinetrione
Systematic Name English
Code System Code Type Description
PUBCHEM
3152670
Created by admin on Sat Dec 16 20:21:21 GMT 2023 , Edited by admin on Sat Dec 16 20:21:21 GMT 2023
PRIMARY
CAS
75535-95-4
Created by admin on Sat Dec 16 20:21:21 GMT 2023 , Edited by admin on Sat Dec 16 20:21:21 GMT 2023
PRIMARY
FDA UNII
9QR3EJ78HM
Created by admin on Sat Dec 16 20:21:21 GMT 2023 , Edited by admin on Sat Dec 16 20:21:21 GMT 2023
PRIMARY