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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-KWQFWETISA-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-/m0/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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:19:52 UTC 2023
Edited
by admin
on Sat Dec 16 14:19:52 UTC 2023
Record UNII
NI3R9Q1GCR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENMETRAMIDE, (-)-
Common Name English
3-MORPHOLINONE, 5-METHYL-6-PHENYL-, (5S-CIS)-
Systematic Name English
FENMETRAMIDE, (5S-CIS)-
Common Name English
3-MORPHOLINONE, 5-METHYL-6-PHENYL-, (5S,6R)-(-)-
Systematic Name English
Code System Code Type Description
CAS
16251-53-9
Created by admin on Sat Dec 16 14:19:52 UTC 2023 , Edited by admin on Sat Dec 16 14:19:52 UTC 2023
PRIMARY
PUBCHEM
76962772
Created by admin on Sat Dec 16 14:19:52 UTC 2023 , Edited by admin on Sat Dec 16 14:19:52 UTC 2023
PRIMARY
FDA UNII
NI3R9Q1GCR
Created by admin on Sat Dec 16 14:19:52 UTC 2023 , Edited by admin on Sat Dec 16 14:19:52 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER