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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H9NO2
Molecular Weight 151.1626
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MANDELAMIDE, (S)-

SMILES

NC(=O)[C@@H](O)C1=CC=CC=C1

InChI

InChIKey=MAGPZHKLEZXLNU-ZETCQYMHSA-N
InChI=1S/C8H9NO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,7,10H,(H2,9,11)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H9NO2
Molecular Weight 151.1626
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:35:15 GMT 2025
Edited
by admin
on Tue Apr 01 19:35:15 GMT 2025
Record UNII
DD3HYR9MHB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-(+)-MANDELIC ACID AMIDE
Preferred Name English
MANDELAMIDE, (S)-
Common Name English
BENZENEACETAMIDE, .ALPHA.-HYDROXY-, (.ALPHA.S)-
Systematic Name English
L-(+)-MANDELAMIDE
Common Name English
(S)-(+)-2-HYDROXY-2-PHENYLACETAMIDE
Systematic Name English
(.ALPHA.S)-.ALPHA.-HYDROXYBENZENEACETAMIDE
Systematic Name English
MANDELAMIDE, (+)-
Common Name English
Code System Code Type Description
PUBCHEM
818990
Created by admin on Tue Apr 01 19:35:15 GMT 2025 , Edited by admin on Tue Apr 01 19:35:15 GMT 2025
PRIMARY
CAS
24008-63-7
Created by admin on Tue Apr 01 19:35:15 GMT 2025 , Edited by admin on Tue Apr 01 19:35:15 GMT 2025
PRIMARY
FDA UNII
DD3HYR9MHB
Created by admin on Tue Apr 01 19:35:15 GMT 2025 , Edited by admin on Tue Apr 01 19:35:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID10356025
Created by admin on Tue Apr 01 19:35:15 GMT 2025 , Edited by admin on Tue Apr 01 19:35:15 GMT 2025
PRIMARY
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