2-Azaniumyl-6-hydroxy-6-oxohexanoate

Details

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Internal ID 1fa12200-0014-42f5-b9f6-fc5757d2354a
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Alpha amino acids and derivatives > Alpha amino acids
IUPAC Name 2-azaniumyl-6-hydroxy-6-oxohexanoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)
InChI Key OYIFNHCXNCRBQI-UHFFFAOYSA-N
Popularity 6 references in papers

Physical and Chemical Properties

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Molecular Formula C6H11NO4
Molecular Weight 161.16 g/mol
Exact Mass 161.06880783 g/mol
Topological Polar Surface Area (TPSA) 105.00 Ų
XlogP -2.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-Azaniumyl-6-hydroxy-6-oxohexanoate

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 93.57% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 91.32% 99.17%
CHEMBL2581 P07339 Cathepsin D 87.99% 98.95%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 83.66% 100.00%
CHEMBL3359 P21462 Formyl peptide receptor 1 81.63% 93.56%
CHEMBL340 P08684 Cytochrome P450 3A4 81.08% 91.19%
CHEMBL5285 Q99683 Mitogen-activated protein kinase kinase kinase 5 80.40% 92.26%
CHEMBL1255126 O15151 Protein Mdm4 80.31% 90.20%

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 59366488
NPASS NPC279661
ChEMBL CHEMBL433238