EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33N5O5 |
| Net Charge | 0 |
| Average Mass | 459.547 |
| Monoisotopic Mass | 459.24817 |
| SMILES | COc1ccccc1NC(=O)N[C@H]1CC[C@H](CCn2cc(C3(O)CCCC3)nn2)O[C@@H]1CO |
| InChI | InChI=1S/C23H33N5O5/c1-32-19-7-3-2-6-17(19)24-22(30)25-18-9-8-16(33-20(18)15-29)10-13-28-14-21(26-27-28)23(31)11-4-5-12-23/h2-3,6-7,14,16,18,20,29,31H,4-5,8-13,15H2,1H3,(H2,24,25,30)/t16-,18+,20-/m1/s1 |
| InChIKey | OLUPXTRBOWIZHH-IMFGXOCKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)triazol-1-yl]ethyl]-2-(hydroxymethyl)oxan-3-yl]-3-(2-methoxyphenyl)urea (CHEBI:98356) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9735 | LINCS |