EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H29N3O7 |
| Net Charge | 0 |
| Average Mass | 471.510 |
| Monoisotopic Mass | 471.20055 |
| SMILES | COc1ccc(CNC(=O)C[C@@H]2CC[C@@H](NC(=O)Nc3ccc4c(c3)OCO4)[C@@H](CO)O2)cc1 |
| InChI | InChI=1S/C24H29N3O7/c1-31-17-5-2-15(3-6-17)12-25-23(29)11-18-7-8-19(22(13-28)34-18)27-24(30)26-16-4-9-20-21(10-16)33-14-32-20/h2-6,9-10,18-19,22,28H,7-8,11-14H2,1H3,(H,25,29)(H2,26,27,30)/t18-,19+,22+/m0/s1 |
| InChIKey | BXPDQGCNKCQIEP-NNMXDRDESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2S,5R,6S)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(4-methoxyphenyl)methyl]acetamide (CHEBI:122470) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33913 | LINCS |