(2S)-2-azaniumyl-3-methoxy-3-methylbutanoate

Details

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Internal ID 9c131f88-5350-4262-8d7b-ea71c6272537
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-azaniumyl-3-methoxy-3-methylbutanoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C6H13NO3/c1-6(2,10-3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t4-/m1/s1
InChI Key RDBBJCUJCNMAAF-SCSAIBSYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C6H13NO3
Molecular Weight 147.17 g/mol
Exact Mass 147.08954328 g/mol
Topological Polar Surface Area (TPSA) 77.00 Ų
XlogP -2.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2S)-2-azaniumyl-3-methoxy-3-methylbutanoate

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 92.89% 96.09%
CHEMBL2581 P07339 Cathepsin D 89.38% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.60% 94.45%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 83.45% 96.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.56% 99.17%
CHEMBL340 P08684 Cytochrome P450 3A4 80.60% 91.19%

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 36690097
LOTUS LTS0123338
wikiData Q105234117