(2S,3R)-2-methylbutane-1,3-diol

Details

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Internal ID 715ce941-0f52-4140-98f6-455b2490e3ca
Taxonomy Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Secondary alcohols
IUPAC Name (2S,3R)-2-methylbutane-1,3-diol
SMILES (Canonical) CC(CO)C(C)O
SMILES (Isomeric) C[C@@H](CO)[C@@H](C)O
InChI InChI=1S/C5H12O2/c1-4(3-6)5(2)7/h4-7H,3H2,1-2H3/t4-,5+/m0/s1
InChI Key GNBPEYCZELNJMS-CRCLSJGQSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C5H12O2
Molecular Weight 104.15 g/mol
Exact Mass 104.083729621 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 0.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2S,3R)-2-methylbutane-1,3-diol

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.21% 96.09%
CHEMBL4040 P28482 MAP kinase ERK2 89.35% 83.82%
CHEMBL2581 P07339 Cathepsin D 88.55% 98.95%
CHEMBL2885 P07451 Carbonic anhydrase III 87.13% 87.45%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 84.45% 97.29%
CHEMBL253 P34972 Cannabinoid CB2 receptor 80.16% 97.25%

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.
Pycnandra acuminata

Cross-Links

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PubChem 11701031
LOTUS LTS0257598
wikiData Q105012277