U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C11H12N2O2
Molecular Weight 204.2252
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHOTOIN, (R)-

SMILES

CCN1C(=O)N[C@@H](C1=O)C2=CC=CC=C2

InChI

InChIKey=SZQIFWWUIBRPBZ-SECBINFHSA-N
InChI=1S/C11H12N2O2/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,15)/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ETHOTOIN, (R)-
Common Name English
2,4-IMIDAZOLIDINEDIONE, 3-ETHYL-5-PHENYL-, (5R)-
Systematic Name English
(-)-ETHOTOIN
Common Name English
Code System Code Type Description
PUBCHEM
12309784
Created by admin on Sat Dec 16 11:17:20 GMT 2023 , Edited by admin on Sat Dec 16 11:17:20 GMT 2023
PRIMARY
CAS
41807-37-8
Created by admin on Sat Dec 16 11:17:20 GMT 2023 , Edited by admin on Sat Dec 16 11:17:20 GMT 2023
PRIMARY
CHEBI
60359
Created by admin on Sat Dec 16 11:17:20 GMT 2023 , Edited by admin on Sat Dec 16 11:17:20 GMT 2023
PRIMARY
FDA UNII
6026V958QL
Created by admin on Sat Dec 16 11:17:20 GMT 2023 , Edited by admin on Sat Dec 16 11:17:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID60487217
Created by admin on Sat Dec 16 11:17:20 GMT 2023 , Edited by admin on Sat Dec 16 11:17:20 GMT 2023
PRIMARY