EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H28N6O4 |
| Net Charge | 0 |
| Average Mass | 452.515 |
| Monoisotopic Mass | 452.21720 |
| SMILES | COc1ccc(NC(=O)N[C@@H]2CC[C@H](CCn3cc(-c4ccccn4)nn3)O[C@H]2CO)cc1 |
| InChI | InChI=1S/C23H28N6O4/c1-32-17-7-5-16(6-8-17)25-23(31)26-20-10-9-18(33-22(20)15-30)11-13-29-14-21(27-28-29)19-4-2-3-12-24-19/h2-8,12,14,18,20,22,30H,9-11,13,15H2,1H3,(H2,25,26,31)/t18-,20-,22+/m1/s1 |
| InChIKey | YPLZJHKSEUDEKT-UZKOGDIHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]-3-(4-methoxyphenyl)urea (CHEBI:118172) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29621 | LINCS |