EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H28N2O6 |
| Net Charge | 0 |
| Average Mass | 452.507 |
| Monoisotopic Mass | 452.19474 |
| SMILES | O=C(C[C@H]1CC[C@@H](NC(=O)c2ccc3c(c2)OCO3)[C@@H](CO)O1)NC1Cc2ccccc2C1 |
| InChI | InChI=1S/C25H28N2O6/c28-13-23-20(27-25(30)17-5-8-21-22(11-17)32-14-31-21)7-6-19(33-23)12-24(29)26-18-9-15-3-1-2-4-16(15)10-18/h1-5,8,11,18-20,23,28H,6-7,9-10,12-14H2,(H,26,29)(H,27,30)/t19-,20-,23-/m1/s1 |
| InChIKey | KTXYXNLRJUMWJA-TXTKFYIRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,6R)-6-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide (CHEBI:118978) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30427 | LINCS |