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| Formula | C18H24N4S4 |
| Net Charge | 0 |
| Average Mass | 424.686 |
| Monoisotopic Mass | 424.08838 |
| SMILES | CC(C)C1=N[C@](C)(C2=N[C@](C)(C3=N[C@](C)(c4nccs4)CS3)CS2)CS1 |
| InChI | InChI=1S/C18H24N4S4/c1-11(2)12-20-17(4,8-24-12)14-22-18(5,10-26-14)15-21-16(3,9-25-15)13-19-6-7-23-13/h6-7,11H,8-10H2,1-5H3/t16-,17-,18-/m0/s1 |
| InChIKey | AAZNLXXTBVTBKQ-BZSNNMDCSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Scytonema (ncbitaxon:1203) | - | DOI (10.1016/s0040-4039(00)78793-4) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Mirabazole C (CHEBI:214609) is a heterocyclic compound (CHEBI:5686) |
| Mirabazole C (CHEBI:214609) is a organonitrogen compound (CHEBI:35352) |
| Mirabazole C (CHEBI:214609) is a organosulfur compound (CHEBI:33261) |
| IUPAC Name |
|---|
| (4S)-4-methyl-2-[(4S)-4-methyl-2-propan-2-yl-5H-1,3-thiazol-4-yl]-4-[(4S)-4-methyl-4-(1,3-thiazol-2-yl)-5H-1,3-thiazol-2-yl]-5H-1,3-thiazole |
| Manual Xrefs | Databases |
|---|---|
| 8563107 | ChemSpider |