EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H21N3O3S |
| Net Charge | 0 |
| Average Mass | 335.429 |
| Monoisotopic Mass | 335.13036 |
| SMILES | CC(=O)NC[C@H]1CS[C@@H]([C@@H]2COC(c3ccccc3O)=N2)N1C |
| InChI | InChI=1S/C16H21N3O3S/c1-10(20)17-7-11-9-23-16(19(11)2)13-8-22-15(18-13)12-5-3-4-6-14(12)21/h3-6,11,13,16,21H,7-9H2,1-2H3,(H,17,20)/t11-,13-,16-/m0/s1 |
| InChIKey | BPJOIYDCSWLARY-RBOXIYTFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptosporangium (ncbitaxon:2000) | - | PubMed (21386848) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Spoxazomicin A (CHEBI:200916) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| N-[[(2S,4S)-2-[(4S)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]-3-methyl-1,3-thiazolidin-4-yl]methyl]acetamide |
| Manual Xrefs | Databases |
|---|---|
| 28288733 | ChemSpider |