(S)-1-pyrroline-5-carboxylate

Details

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Internal ID 4123cca4-5659-4a27-8cff-234545da4457
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Alpha amino acids and derivatives
IUPAC Name (2S)-3,4-dihydro-2H-pyrrole-2-carboxylic acid
SMILES (Canonical) C1CC(N=C1)C(=O)O
SMILES (Isomeric) C1C[C@H](N=C1)C(=O)O
InChI InChI=1S/C5H7NO2/c7-5(8)4-2-1-3-6-4/h3-4H,1-2H2,(H,7,8)/t4-/m0/s1
InChI Key DWAKNKKXGALPNW-BYPYZUCNSA-N
Popularity 125 references in papers

Physical and Chemical Properties

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Molecular Formula C5H7NO2
Molecular Weight 113.11 g/mol
Exact Mass 113.047678466 g/mol
Topological Polar Surface Area (TPSA) 49.70 Ų
XlogP -0.50

Synonyms

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(S)-1-pyrroline-5-carboxylic acid
(2S)-3,4-dihydro-2H-pyrrole-2-carboxylic acid
64199-88-8
1-pyrroline-5-carboxylate
L-1-pyrroline-5-carboxylate
J9CCQ67BRL
pyrroline 5-carboxylate
L-1-pyrroline-5-carboxylic acid
2H-Pyrrole-2-carboxylic acid, 3,4-dihydro-, (2S)-
1-Pyrroline-5-carboxylic acid, (S)-
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of (S)-1-pyrroline-5-carboxylate

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 89.53% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 81.61% 91.11%

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 440162
LOTUS LTS0078321
wikiData Q27105294