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

Details

Stereochemistry ABSOLUTE
Molecular Formula C11H13NO2
Molecular Weight 191.2264
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENMETRAMIDE, (+)-

SMILES

C[C@H]1NC(=O)CO[C@H]1C2=CC=CC=C2

InChI

InChIKey=UJEPHPADGSWWRM-LDYMZIIASA-N
InChI=1S/C11H13NO2/c1-8-11(14-7-10(13)12-8)9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3,(H,12,13)/t8-,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H13NO2
Molecular Weight 191.2264
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:19:48 UTC 2023
Edited
by admin
on Sat Dec 16 14:19:48 UTC 2023
Record UNII
NUO8NHR7WB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENMETRAMIDE, (+)-
Common Name English
FENMETRAMIDE, (5R-CIS)-
Common Name English
3-MORPHOLINONE, 5-METHYL-6-PHENYL-, (5R,6S)-(+)-
Systematic Name English
3-MORPHOLINONE, 5-METHYL-6-PHENYL-, (5R-CIS)-
Systematic Name English
Code System Code Type Description
FDA UNII
NUO8NHR7WB
Created by admin on Sat Dec 16 14:19:48 UTC 2023 , Edited by admin on Sat Dec 16 14:19:48 UTC 2023
PRIMARY
CAS
180683-53-8
Created by admin on Sat Dec 16 14:19:48 UTC 2023 , Edited by admin on Sat Dec 16 14:19:48 UTC 2023
PRIMARY
PUBCHEM
10750231
Created by admin on Sat Dec 16 14:19:48 UTC 2023 , Edited by admin on Sat Dec 16 14:19:48 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER