EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H29NO5S |
| Net Charge | 0 |
| Average Mass | 479.598 |
| Monoisotopic Mass | 479.17664 |
| SMILES | [H]Oc1c2c(oc(=O)c1[C@]([H])(c1c([H])c([H])c([H])c(N([H])S(=O)(=O)c3c([H])c([H])c([H])c([H])c3[H])c1[H])C1([H])C([H])([H])C1([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H] |
| InChI | InChI=1S/C27H29NO5S/c29-26-22-13-6-1-2-7-14-23(22)33-27(30)25(26)24(18-15-16-18)19-9-8-10-20(17-19)28-34(31,32)21-11-4-3-5-12-21/h3-5,8-12,17-18,24,28-29H,1-2,6-7,13-16H2/t24-/m0/s1 |
| InChIKey | GDRNWAKVNIROCG-DEOSSOPVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3-CYCLOPROPYL(5,6,7,8,9,10-HEXAHYDRO-2-OXO-2H-CYCLOOCTA[B]PYRAN-3-YL)METHYL)PHENYLBENZENSULFONAMIDE (CHEBI:43506) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(3-CYCLOPROPYL(5,6,7,8,9,10-HEXAHYDRO-2-OXO-2H-CYCLOOCTA[B]PYRAN-3-YL)METHYL)PHENYLBENZENSULFONAMIDE | PDBeChem |
| N-{3-[(S)-cyclopropyl(4-hydroxy-2-oxo-5,6,7,8,9,10-hexahydro-2H-cycloocta[b]pyran-3-yl)methyl]phenyl}benzenesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| INU | PDBeChem |