EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27N3O6 |
| Net Charge | 0 |
| Average Mass | 441.484 |
| Monoisotopic Mass | 441.18999 |
| SMILES | O=C(C[C@@H]1CC[C@H](NC(=O)Cc2cccnc2)[C@H](CO)O1)NCc1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C23H27N3O6/c27-13-21-18(26-23(29)9-15-2-1-7-24-11-15)5-4-17(32-21)10-22(28)25-12-16-3-6-19-20(8-16)31-14-30-19/h1-3,6-8,11,17-18,21,27H,4-5,9-10,12-14H2,(H,25,28)(H,26,29)/t17-,18-,21-/m0/s1 |
| InChIKey | SPUVHZZOUOXYGN-WFXMLNOXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]acetamide (CHEBI:118170) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29619 | LINCS |