4-hydroxy-3,4-dihydro-2H-pyrrole-2-carboxylic acid

Details

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Internal ID 35d4b1a9-b2f5-4cd8-a382-19f8bc0b15bd
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Alpha amino acids and derivatives
IUPAC Name 4-hydroxy-3,4-dihydro-2H-pyrrole-2-carboxylic acid
SMILES (Canonical) C1C(C=NC1C(=O)O)O
SMILES (Isomeric) C1C(C=NC1C(=O)O)O
InChI InChI=1S/C5H7NO3/c7-3-1-4(5(8)9)6-2-3/h2-4,7H,1H2,(H,8,9)
InChI Key WFOFKRKDDKGRIK-UHFFFAOYSA-N
Popularity 17 references in papers

Physical and Chemical Properties

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Molecular Formula C5H7NO3
Molecular Weight 129.11 g/mol
Exact Mass 129.042593085 g/mol
Topological Polar Surface Area (TPSA) 69.90 Ų
XlogP -1.10

Synonyms

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pyrroline hydroxycarboxylic acid
22573-88-2
1-pyrroline-3-hydroxy-5-carboxylic acid
3-Hydroxy delta 1-pyrroline-5-carboxylic acid
L-Delta1-pyrroline 3-hydroxy-5-carboxylate
pyrroline-hydroxy-carboxylate
SCHEMBL2510035
CHEBI:27391
DTXSID40865059
AKOS006386793
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 4-hydroxy-3,4-dihydro-2H-pyrrole-2-carboxylic 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 89.43% 96.09%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 80.09% 94.62%

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.
Arabidopsis thaliana

Cross-Links

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PubChem 1059
LOTUS LTS0023499
wikiData Q27103102