5-Deoxyribonic acid

Details

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Internal ID 25787e11-ec31-47bf-8644-ab262d79d973
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acids and conjugates > Hydroxy fatty acids
IUPAC Name (2R,3R,4R)-2,3,4-trihydroxypentanoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C5H10O5/c1-2(6)3(7)4(8)5(9)10/h2-4,6-8H,1H3,(H,9,10)/t2-,3-,4-/m1/s1
InChI Key CHUMGDDVFASTDV-BXXZVTAOSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C5H10O5
Molecular Weight 150.13 g/mol
Exact Mass 150.05282342 g/mol
Topological Polar Surface Area (TPSA) 98.00 Ų
XlogP -1.10

Synonyms

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SCHEMBL15841482

2D Structure

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2D Structure of 5-Deoxyribonic acid

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
CHEMBL4040 P28482 MAP kinase ERK2 91.93% 83.82%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.09% 96.09%
CHEMBL2581 P07339 Cathepsin D 84.82% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 83.85% 85.14%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 81.34% 100.00%

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 90254648
LOTUS LTS0123595
wikiData Q104959319