4-hydroxy-3,4-dihydro-2H-pyrrole-2-carboxylic acid
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 |
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 |
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. |
Target | Value | Probability (raw) | Probability (%) |
---|---|---|---|
No predicted properties yet! |
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% |
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.
To see more specific details click the taxa you are interested in.
Arabidopsis thaliana |
PubChem | 1059 |
LOTUS | LTS0023499 |
wikiData | Q27103102 |