3-(1,3-Butadiynyl)-4-hydroxy-2-cyclopenten-1-one

Details

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Internal ID 1509a4b6-f5c1-4841-8949-7c462484db38
Taxonomy Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Secondary alcohols
IUPAC Name 3-buta-1,3-diynyl-4-hydroxycyclopent-2-en-1-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C9H6O2/c1-2-3-4-7-5-8(10)6-9(7)11/h1,5,9,11H,6H2
InChI Key NJQJZRIBPVDBOR-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C9H6O2
Molecular Weight 146.14 g/mol
Exact Mass 146.036779430 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP -0.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-(1,3-Butadiynyl)-4-hydroxy-2-cyclopenten-1-one

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 93.15% 91.11%
CHEMBL221 P23219 Cyclooxygenase-1 88.94% 90.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.90% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.67% 96.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.67% 100.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.08% 90.71%
CHEMBL3137262 O60341 LSD1/CoREST complex 81.29% 97.09%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 101408824
LOTUS LTS0015315
wikiData Q104172563