EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H29N3O7 |
| Net Charge | 0 |
| Average Mass | 471.510 |
| Monoisotopic Mass | 471.20055 |
| SMILES | COc1ccccc1NC(=O)N[C@@H]1CC[C@@H](CCNC(=O)c2ccc3c(c2)OCO3)O[C@@H]1CO |
| InChI | InChI=1S/C24H29N3O7/c1-31-19-5-3-2-4-17(19)26-24(30)27-18-8-7-16(34-22(18)13-28)10-11-25-23(29)15-6-9-20-21(12-15)33-14-32-20/h2-6,9,12,16,18,22,28H,7-8,10-11,13-14H2,1H3,(H,25,29)(H2,26,27,30)/t16-,18+,22+/m0/s1 |
| InChIKey | RAMPQQLLROWEJQ-AQOAWAETSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide (CHEBI:118532) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29981 | LINCS |