EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H26N2O3S |
| Net Charge | 0 |
| Average Mass | 458.583 |
| Monoisotopic Mass | 458.16641 |
| SMILES | Cc1ccccc1S(=O)(=O)N1CC[C@@H]2[C@H]1c1cc(C#Cc3ccccc3)ccc1N[C@@H]2CO |
| InChI | InChI=1S/C27H26N2O3S/c1-19-7-5-6-10-26(19)33(31,32)29-16-15-22-25(18-30)28-24-14-13-21(17-23(24)27(22)29)12-11-20-8-3-2-4-9-20/h2-10,13-14,17,22,25,27-28,30H,15-16,18H2,1H3/t22-,25+,27-/m0/s1 |
| InChIKey | KDGAGFWVUZIURT-RWUBSVTLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3aS,4S,9bS)-1-(2-methylphenyl)sulfonyl-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol (CHEBI:127419) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38977 | LINCS |