(2S)-2-amino-3-ethoxy-3-methylbutanoic acid

Details

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Internal ID 383f2abe-c9d4-4437-ba2a-9ef1e0d62f5e
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Alpha amino acids and derivatives > Valine and derivatives
IUPAC Name (2S)-2-amino-3-ethoxy-3-methylbutanoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C7H15NO3/c1-4-11-7(2,3)5(8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t5-/m1/s1
InChI Key SFJSXUQVWFEYDZ-RXMQYKEDSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C7H15NO3
Molecular Weight 161.20 g/mol
Exact Mass 161.10519334 g/mol
Topological Polar Surface Area (TPSA) 72.60 Ų
XlogP -2.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2S)-2-amino-3-ethoxy-3-methylbutanoic 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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.42% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 89.58% 97.25%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 88.07% 96.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.46% 99.17%
CHEMBL2581 P07339 Cathepsin D 87.30% 98.95%
CHEMBL4040 P28482 MAP kinase ERK2 86.48% 83.82%
CHEMBL221 P23219 Cyclooxygenase-1 85.86% 90.17%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 84.96% 100.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.86% 94.45%
CHEMBL1907 P15144 Aminopeptidase N 82.00% 93.31%
CHEMBL3359 P21462 Formyl peptide receptor 1 80.95% 93.56%

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 46178011
LOTUS LTS0077281
wikiData Q105251800