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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N2O4
Molecular Weight 184.1494
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL OROTATE

SMILES

CCOC(=O)C1=CC(=O)NC(=O)N1

InChI

InChIKey=OQIITSDYUWKGGR-UHFFFAOYSA-N
InChI=1S/C7H8N2O4/c1-2-13-6(11)4-3-5(10)9-7(12)8-4/h3H,2H2,1H3,(H2,8,9,10,12)

HIDE SMILES / InChI

Molecular Formula C7H8N2O4
Molecular Weight 184.1494
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 07:15:03 GMT 2023
Edited
by admin
on Sat Dec 16 07:15:03 GMT 2023
Record UNII
5IE748TQOR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL OROTATE
Common Name English
4-PYRIMIDINECARBOXYLIC ACID, 1,2,3,6-TETRAHYDRO-2,6-DIOXO-, ETHYL ESTER
Common Name English
OROTIC ACID, ETHYL ESTER
Common Name English
OROTIC ACID ETHYL ESTER [MI]
Common Name English
YM-39558
Code English
OROTIC ACID ETHYL ESTER
MI  
Common Name English
Code System Code Type Description
FDA UNII
5IE748TQOR
Created by admin on Sat Dec 16 07:15:03 GMT 2023 , Edited by admin on Sat Dec 16 07:15:03 GMT 2023
PRIMARY
PUBCHEM
549450
Created by admin on Sat Dec 16 07:15:03 GMT 2023 , Edited by admin on Sat Dec 16 07:15:03 GMT 2023
PRIMARY
CAS
1747-53-1
Created by admin on Sat Dec 16 07:15:03 GMT 2023 , Edited by admin on Sat Dec 16 07:15:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID70169890
Created by admin on Sat Dec 16 07:15:03 GMT 2023 , Edited by admin on Sat Dec 16 07:15:03 GMT 2023
PRIMARY
MERCK INDEX
m8242
Created by admin on Sat Dec 16 07:15:03 GMT 2023 , Edited by admin on Sat Dec 16 07:15:03 GMT 2023
PRIMARY Merck Index