(2R,3S)-2-amino-3-[(2R)-2-amino-2-carboxyethyl]sulfanylbutanoic acid

Details

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Internal ID 0084c182-0491-4bd8-ad6c-b30fe4bfa53b
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Cysteine and derivatives
IUPAC Name (2R,3S)-2-amino-3-[(2R)-2-amino-2-carboxyethyl]sulfanylbutanoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C7H14N2O4S/c1-3(5(9)7(12)13)14-2-4(8)6(10)11/h3-5H,2,8-9H2,1H3,(H,10,11)(H,12,13)/t3-,4-,5-/m0/s1
InChI Key NSGOABPZARPCFM-YUPRTTJUSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C7H14N2O4S
Molecular Weight 222.26 g/mol
Exact Mass 222.06742811 g/mol
Topological Polar Surface Area (TPSA) 152.00 Ų
XlogP -5.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2R,3S)-2-amino-3-[(2R)-2-amino-2-carboxyethyl]sulfanylbutanoic 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 96.80% 96.09%
CHEMBL2581 P07339 Cathepsin D 89.65% 98.95%
CHEMBL4040 P28482 MAP kinase ERK2 88.14% 83.82%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 86.10% 92.29%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 83.63% 100.00%
CHEMBL221 P23219 Cyclooxygenase-1 82.74% 90.17%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.68% 99.17%
CHEMBL226 P30542 Adenosine A1 receptor 81.44% 95.93%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.04% 96.95%

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.
There are no matching plants.

Cross-Links

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PubChem 101311681
LOTUS LTS0057736
wikiData Q105185027