5-prop-2-enyl-4,5-dihydro-1,3-oxazole-2-thiol

Details

Top
Internal ID 0ab33a76-7338-43f8-9500-f638e3a27f5e
Taxonomy Organoheterocyclic compounds > Azolidines > Oxazolidines
IUPAC Name 5-prop-2-enyl-4,5-dihydro-1,3-oxazole-2-thiol
SMILES (Canonical) C=CCC1CN=C(O1)S
SMILES (Isomeric) C=CCC1CN=C(O1)S
InChI InChI=1S/C6H9NOS/c1-2-3-5-4-7-6(9)8-5/h2,5H,1,3-4H2,(H,7,9)
InChI Key QEKDLBSHZCJKRO-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C6H9NOS
Molecular Weight 143.21 g/mol
Exact Mass 143.04048508 g/mol
Topological Polar Surface Area (TPSA) 22.60 Ų
XlogP 1.60

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 5-prop-2-enyl-4,5-dihydro-1,3-oxazole-2-thiol

3D Structure

Top

ADMET Properties (via admetSAR 2)

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

Targets

Top

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 84.21% 91.11%
CHEMBL5103 Q969S8 Histone deacetylase 10 80.01% 90.08%

Plants that contains it

Top
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.
Brassica napus

Cross-Links

Top
PubChem 155179
LOTUS LTS0181631
wikiData Q82977102