Penitricin

Details

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Internal ID adca2bb0-1285-433e-8c59-481bd12b4885
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Cyclic ketones
IUPAC Name 2-(hydroxymethyl)cycloprop-2-en-1-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C4H4O2/c5-2-3-1-4(3)6/h1,5H,2H2
InChI Key YZURNKPBQUTNBC-UHFFFAOYSA-N
Popularity 7 references in papers

Physical and Chemical Properties

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Molecular Formula C4H4O2
Molecular Weight 84.07 g/mol
Exact Mass 84.021129366 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP -0.30

Synonyms

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2-(hydroxymethyl)cycloprop-2-en-1-one
92279-91-9
JA53P3A43A
Ro 09-0804
Ro-09-0804
2-Cyclopropen-1-one, 2-(hydroxymethyl)-
DTXSID50238952
RefChem:171228
DTXCID00161443
Penitricin A
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Penitricin

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 95.77% 91.11%
CHEMBL2581 P07339 Cathepsin D 87.39% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.02% 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.
There are no matching plants.

Cross-Links

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PubChem 146358
LOTUS LTS0172971
wikiData Q83121291