EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H30N6O5 |
| Net Charge | 0 |
| Average Mass | 446.508 |
| Monoisotopic Mass | 446.22777 |
| SMILES | CN(C)Cc1cn(CC[C@H]2CC[C@@H](NC(=O)Nc3ccc4c(c3)OCO4)[C@H](CO)O2)nn1 |
| InChI | InChI=1S/C21H30N6O5/c1-26(2)10-15-11-27(25-24-15)8-7-16-4-5-17(20(12-28)32-16)23-21(29)22-14-3-6-18-19(9-14)31-13-30-18/h3,6,9,11,16-17,20,28H,4-5,7-8,10,12-13H2,1-2H3,(H2,22,23,29)/t16-,17-,20+/m1/s1 |
| InChIKey | JOZKTRAUEBYZEE-HLIPFELVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(1,3-benzodioxol-5-yl)-3-[(2R,3R,6R)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea (CHEBI:117968) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29417 | LINCS |