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| Formula | C22H24BrN5O2 |
| Net Charge | 0 |
| Average Mass | 470.371 |
| Monoisotopic Mass | 469.11134 |
| SMILES | C=CC(C)(C)[C@@]12C[C@H]3C(=O)NC(Cc4cncn4)C(=O)N3C1Nc1ccc(Br)cc12 |
| InChI | InChI=1S/C22H24BrN5O2/c1-4-21(2,3)22-9-17-18(29)26-16(8-13-10-24-11-25-13)19(30)28(17)20(22)27-15-6-5-12(23)7-14(15)22/h4-7,10-11,16-17,20,27H,1,8-9H2,2-3H3,(H,24,25)(H,26,29)/t16?,17-,20?,22+/m0/s1 |
| InChIKey | GXPQEDBRIAXLLL-WONBWXIOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium chrysogenum (ncbitaxon:5076) | - | DOI (10.1002/hlca.201300447) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Bromoroquefortine D (CHEBI:216557) is a pyrroloindole (CHEBI:48133) |
| IUPAC Name |
|---|
| (7S,9R)-12-bromo-4-(1H-imidazol-5-ylmethyl)-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10(15),11,13-triene-3,6-dione |
| Manual Xrefs | Databases |
|---|---|
| 58827033 | ChemSpider |