EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C24H29N3O6 |
| Net Charge | 0 |
| Average Mass | 455.511 |
| Monoisotopic Mass | 455.20564 |
| SMILES | C[C@H](NC(=O)C[C@H]1CC[C@@H](NC(=O)Nc2ccc3c(c2)OCO3)[C@H](CO)O1)c1ccccc1 |
| InChI | InChI=1S/C24H29N3O6/c1-15(16-5-3-2-4-6-16)25-23(29)12-18-8-9-19(22(13-28)33-18)27-24(30)26-17-7-10-20-21(11-17)32-14-31-20/h2-7,10-11,15,18-19,22,28H,8-9,12-14H2,1H3,(H,25,29)(H2,26,27,30)/t15-,18+,19+,22-/m0/s1 |
| InChIKey | IDXOYAHYVHCYJQ-KBZIOIMTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2R,5R,6R)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide (CHEBI:123477) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34919 | LINCS |