EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H39N3O7S |
| Net Charge | 0 |
| Average Mass | 585.723 |
| Monoisotopic Mass | 585.25087 |
| SMILES | COc1cccc(S(=O)(=O)Nc2ccc3c(c2)C(=O)N(C)[C@@H]2CC[C@@H](CC(=O)NCC4CCCCC4)O[C@H]2CO3)c1 |
| InChI | InChI=1S/C30H39N3O7S/c1-33-26-13-12-23(17-29(34)31-18-20-7-4-3-5-8-20)40-28(26)19-39-27-14-11-21(15-25(27)30(33)35)32-41(36,37)24-10-6-9-22(16-24)38-2/h6,9-11,14-16,20,23,26,28,32H,3-5,7-8,12-13,17-19H2,1-2H3,(H,31,34)/t23-,26+,28-/m0/s1 |
| InChIKey | UVQDXNZVSRFQMC-AQHOXQCLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2S,4aR,12aR)-8-[(3-methoxyphenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(cyclohexylmethyl)acetamide (CHEBI:127515) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39073 | LINCS |