EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H8N2O4 |
| Net Charge | 0 |
| Average Mass | 172.140 |
| Monoisotopic Mass | 172.04841 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])c1c(O[H])noc1[H] |
| InChI | InChI=1S/C6H8N2O4/c7-4(6(10)11)1-3-2-12-8-5(3)9/h2,4H,1,7H2,(H,8,9)(H,10,11)/t4-/m0/s1 |
| InChIKey | ZKLGQYGPVBFAQQ-BYPYZUCNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-2-AMINO-3-(3-HYDROXY-ISOXAZOL-4-YL)PROPIONIC ACID (CHEBI:45483) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-(3-hydroxyisoxazol-4-yl)-L-alanine | PDBeChem |
| (S)-2-AMINO-3-(3-HYDROXY-ISOXAZOL-4-YL)PROPIONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SHI | PDBeChem |