EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H10N2O5 |
| Net Charge | 0 |
| Average Mass | 202.166 |
| Monoisotopic Mass | 202.05897 |
| SMILES | [H]OC(=O)C1=NO[C@@]([H])(C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H])C1([H])[H] |
| InChI | InChI=1S/C7H10N2O5/c8-4(6(10)11)1-3-2-5(7(12)13)9-14-3/h3-4H,1-2,8H2,(H,10,11)(H,12,13)/t3-,4-/m0/s1 |
| InChIKey | AUXNPKGXCSBLJK-IMJSIDKUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5S)-5-[(2S)-2-amino-2-carboxyethyl]-4,5-dihydroisoxazole-3-carboxylic acid (CHEBI:41824) is a dicarboxylic acid (CHEBI:35692) |
| (5S)-5-[(2S)-2-amino-2-carboxyethyl]-4,5-dihydroisoxazole-3-carboxylic acid (CHEBI:41824) is a isoxazoles (CHEBI:55373) |
| Synonyms | Source |
|---|---|
| (2S,5',S)-2-AMINO-3-(3-CARBOXY-2-ISOXAZOLIN-5-YL)PROPANOIC ACID | PDBeChem |
| (5S)-5-[(2S)-2-amino-2-carboxyethyl]-4,5-dihydroisoxazole-3-carboxylic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DA3 | PDBeChem |