EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H13N3O5S |
| Net Charge | 0 |
| Average Mass | 263.275 |
| Monoisotopic Mass | 263.05759 |
| SMILES | [H]OC(=O)[C@]([H])(C1=C([H])[C@@]([H])(SC([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H])N([H])O1)N([H])[H] |
| InChI | InChI=1S/C8H13N3O5S/c9-3(7(12)13)2-17-5-1-4(16-11-5)6(10)8(14)15/h1,3,5-6,11H,2,9-10H2,(H,12,13)(H,14,15)/t3-,5+,6-/m0/s1 |
| InChIKey | BKLXHXYNMPKLBR-LFRDXLMFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-2,3-DIHYDRO-5-GLYCIN-2-YL-ISOXAZOL-3-YL-CYSTEINE (CHEBI:39545) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| S-2,3-DIHYDRO-5-GLYCIN-2-YL-ISOXAZOL-3-YL-CYSTEINE | PDBeChem |
| S-{(3R)-5-[(S)-amino(carboxy)methyl]-2,3-dihydroisoxazol-3-yl}-L-cysteine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 143 | PDBeChem |