L-azetidine-2-carboxylate   

GtoPdb Ligand ID: 4686

Comment: Amino acid homologue of proline found in plants
2D Structure
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Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Topological polar surface area 49.33
Molecular weight 101.05
XLogP -0.54
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Canonical SMILES OC(=O)C1CCN1
Isomeric SMILES OC(=O)[C@@H]1CCN1
InChI InChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m0/s1
InChI Key IADUEWIQBXOCDZ-VKHMYHEASA-N
Classification
Compound class Natural product or derivative
IUPAC Name
(2S)-azetidine-2-carboxylic acid
Database Links
CAS Registry No. 2133-34-8 (source: Scifinder)
ChEMBL Ligand CHEMBL1165239
GtoPdb PubChem SID 178101400
PubChem CID 16486
RCSB PDB Ligand 02A
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Wikipedia Azetidine-2-carboxylic_acid