2-Hydroxy-6-methylcyclohexa-2,5-diene-1,4-dione

Details

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Internal ID 277d8f85-a3d9-4709-a7a8-b4f5e796f39f
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Benzoquinones > P-benzoquinones
IUPAC Name 2-hydroxy-6-methylcyclohexa-2,5-diene-1,4-dione
SMILES (Canonical) CC1=CC(=O)C=C(C1=O)O
SMILES (Isomeric) CC1=CC(=O)C=C(C1=O)O
InChI InChI=1S/C7H6O3/c1-4-2-5(8)3-6(9)7(4)10/h2-3,9H,1H3
InChI Key OUSQDTMHWCQLAU-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C7H6O3
Molecular Weight 138.12 g/mol
Exact Mass 138.031694049 g/mol
Topological Polar Surface Area (TPSA) 54.40 Ų
XlogP 0.70

Synonyms

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2446-75-5
3-hydroxy-2,5-toluquinone
3-hydroxy-2,5-toluqui-none
SCHEMBL5457397

2D Structure

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2D Structure of 2-Hydroxy-6-methylcyclohexa-2,5-diene-1,4-dione

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 93.06% 95.56%
CHEMBL2581 P07339 Cathepsin D 86.15% 98.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.02% 99.23%
CHEMBL3401 O75469 Pregnane X receptor 81.37% 94.73%

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 12257281
LOTUS LTS0089062
wikiData Q77374744