4,5-Dihydroxy-2-methyl-1-methylcyclopent-3-ene

Details

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Internal ID 51248c54-21d4-417e-b0a0-414d557c5615
Taxonomy Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Polyols > 1,2-diols
IUPAC Name (1R,2R)-4-methyl-5-methylidenecyclopent-3-ene-1,2-diol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C7H10O2/c1-4-3-6(8)7(9)5(4)2/h3,6-9H,2H2,1H3/t6-,7-/m1/s1
InChI Key ZQTLKPSUODQBNY-RNFRBKRXSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C7H10O2
Molecular Weight 126.15 g/mol
Exact Mass 126.068079557 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP -0.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4,5-Dihydroxy-2-methyl-1-methylcyclopent-3-ene

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.64% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 80.27% 96.09%

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 11073425
LOTUS LTS0092748
wikiData Q77370893