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Substance
ID:1839251
Structure
Similarity
Functional Group
Text
ID:133283
(S)-thalidomide
Chemical Entities of Biological Interest
ID: CHEBI:61918
Names and Identifiers
IUPAC Traditional name
(+)-thalidomide
IUPAC name
2-[(3S)-2,6-dioxopiperidin-3-yl]-2,3-dihydro-1H-isoindole-1,3-dione
Synonyms
(S)-thalidomide
(-)-thalidomide
(S)-(-)-thalidomide
(S)-thalidomide
L-thalidomide
S-(-)-thalidomide
l-thalidomide
Registration numbers
CAS Number
841-67-8
PubChem CID
92142
Reaxys Registry
5756816
CHEMBL
CHEMBL426123
CompTox Database
DTXSID1046972
Protein Data Bank
4ci1
4tzc
4v2y
4v32
5amh
5ami
5amj
5amk
5oh1
5yiz
5yj0
6r0s
6r0u
6r12
6r13
6r18
6r19
6r1a
6r1c
6r1w
7bqu
7pso
SureChEMBL Database
SCHEMBL455269
BindingDB Database
65457
CHEBI ID
CHEBI:61918
PubChem SID
121270214
Properties
No Data Available
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Molecule Details
A 2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione that has S-configuration at the chiral centre.
Molecular Spectra
No Data Available
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References
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Molecular Spectra
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