EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H40N4O6S |
| Net Charge | 0 |
| Average Mass | 572.728 |
| Monoisotopic Mass | 572.26686 |
| SMILES | Cc1noc(C)c1NC(=O)N(C)C[C@@H]1Oc2cc(C#CCC3CCCC3)ccc2S(=O)(=O)N([C@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C29H40N4O6S/c1-19-16-33(20(2)18-34)40(36,37)27-14-13-24(12-8-11-23-9-6-7-10-23)15-25(27)38-26(19)17-32(5)29(35)30-28-21(3)31-39-22(28)4/h13-15,19-20,23,26,34H,6-7,9-11,16-18H2,1-5H3,(H,30,35)/t19-,20-,26+/m1/s1 |
| InChIKey | DYHTZISNAWRTSH-KYTVRQNUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(4R,5R)-8-(3-cyclopentylprop-1-ynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea (CHEBI:95576) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6955 | LINCS |