EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H7NO2 |
| Net Charge | 0 |
| Average Mass | 101.105 |
| Monoisotopic Mass | 101.04768 |
| SMILES | [H][C@@]1(C(=O)[O-])CC[NH2+]1 |
| InChI | InChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m0/s1 |
| InChIKey | IADUEWIQBXOCDZ-VKHMYHEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-azetidine-2-carboxylate zwitterion (CHEBI:231534) is a amino-acid zwitterion (CHEBI:35238) |
| (S)-azetidine-2-carboxylate zwitterion (CHEBI:231534) is tautomer of (S)-azetidine-2-carboxylic acid (CHEBI:6198) |
| Incoming Relation(s) |
| (2S)-N-acetylazetidine-2-carboxylate (CHEBI:231539) has functional parent (S)-azetidine-2-carboxylate zwitterion (CHEBI:231534) |
| (S)-azetidine-2-carboxylic acid (CHEBI:6198) is tautomer of (S)-azetidine-2-carboxylate zwitterion (CHEBI:231534) |
| UniProt Name | Source |
|---|---|
| (S)-azetidine-2-carboxylate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-20867 | MetaCyc |
| Citations |
|---|