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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H13NO3
Molecular Weight 243.2579
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

O=C1CC[C@]2(CCC(=O)C3=C2C=CC=C3)C(=O)N1

InChI

InChIKey=WZAIVXXKOAWTGQ-AWEZNQCLSA-N
InChI=1S/C14H13NO3/c16-11-5-7-14(8-6-12(17)15-13(14)18)10-4-2-1-3-9(10)11/h1-4H,5-8H2,(H,15,17,18)/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H13NO3
Molecular Weight 243.2579
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 Sat Dec 16 10:50:49 UTC 2023
Edited
by admin
on Sat Dec 16 10:50:49 UTC 2023
Record UNII
Z97475M2DW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALONIMID, (S)-
Common Name English
SPIRO(NAPHTHALENE-1(4H),3'-PIPERIDINE)-2',4,6'-TRIONE, 2,3-DIHYDRO-,(S)-
Systematic Name English
2,3-DIHYDROSPIRO(NAPHTHALENE-1(4H), 3'-PIPERIDINE)-2',4,6'-TRIONE, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76966687
Created by admin on Sat Dec 16 10:50:49 UTC 2023 , Edited by admin on Sat Dec 16 10:50:49 UTC 2023
PRIMARY
FDA UNII
Z97475M2DW
Created by admin on Sat Dec 16 10:50:49 UTC 2023 , Edited by admin on Sat Dec 16 10:50:49 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER