EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22N4S4 |
| Net Charge | 0 |
| Average Mass | 422.670 |
| Monoisotopic Mass | 422.07273 |
| SMILES | Cc1csc([C@@]2(C)CSC(c3csc([C@]4(C)CSC(C(C)C)=N4)n3)=N2)n1 |
| InChI | InChI=1S/C18H22N4S4/c1-10(2)13-21-18(5,8-25-13)16-20-12(7-24-16)14-22-17(4,9-26-14)15-19-11(3)6-23-15/h6-7,10H,8-9H2,1-5H3/t17-,18+/m1/s1 |
| InChIKey | BDZRADRTDBWWNO-MSOLQXFVSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Scytonema (ncbitaxon:1203) | - | DOI (10.1016/s0040-4039(00)78793-4) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Didehydromirabazole A (CHEBI:198342) is a thiazoles (CHEBI:48901) |
| IUPAC Name |
|---|
| 4-methyl-2-[(4R)-4-methyl-2-[2-[(4S)-4-methyl-2-propan-2-yl-5H-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]-5H-1,3-thiazol-4-yl]-1,3-thiazole |