(5S)-5-phenyl-1,3-oxazolidine-2-thione

Details

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Internal ID 853ca817-3b59-484c-82cd-33eac61062a5
Taxonomy Benzenoids > Benzene and substituted derivatives
IUPAC Name (5S)-5-phenyl-1,3-oxazolidine-2-thione
SMILES (Canonical) C1C(OC(=S)N1)C2=CC=CC=C2
SMILES (Isomeric) C1[C@@H](OC(=S)N1)C2=CC=CC=C2
InChI InChI=1S/C9H9NOS/c12-9-10-6-8(11-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,12)/t8-/m1/s1
InChI Key ULDSUTWYOBXEBV-MRVPVSSYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C9H9NOS
Molecular Weight 179.24 g/mol
Exact Mass 179.04048508 g/mol
Topological Polar Surface Area (TPSA) 53.40 Ų
XlogP 1.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (5S)-5-phenyl-1,3-oxazolidine-2-thione

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.78% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.01% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.85% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.11% 95.56%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Reseda luteola

Cross-Links

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PubChem 26195519
LOTUS LTS0074748
wikiData Q105275035