EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H20NO7S2 |
| Net Charge | -1 |
| Average Mass | 570.624 |
| Monoisotopic Mass | 570.06867 |
| SMILES | CC1=CC(=O)[C@H]2c3cccc4c3[C@H]3[C@@H]1[C@@H]2CN3c1ccc2c3c(c5c(c-4c13)C=C[C@@H](O)[C@@H]5OS(=O)(=O)[O-])SC2=O |
| InChI | InChI=1S/C30H21NO7S2/c1-11-9-19(33)21-12-3-2-4-13-22-14-6-8-18(32)28(38-40(35,36)37)25(14)29-24-15(30(34)39-29)5-7-17(26(22)24)31-10-16(21)20(11)27(31)23(12)13/h2-9,16,18,20-21,27-28,32H,10H2,1H3,(H,35,36,37)/p-1/t16-,18+,20-,21-,27+,28-/m0/s1 |
| InChIKey | SSQRKOPMCGMNEI-WZCLLJMXSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sulfosungeidine F (CHEBI:230528) has functional parent Sungeidine F (CHEBI:220887) |
| sulfosungeidine F (CHEBI:230528) is a benzazepine (CHEBI:35676) |
| sulfosungeidine F (CHEBI:230528) is a organosulfate oxoanion (CHEBI:58958) |
| UniProt Name | Source |
|---|---|
| sulfosungeidine F | UniProt |
| Citations |
|---|