EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C21H26Cl2N4O5 |
| Net Charge | 0 |
| Average Mass | 485.368 |
| Monoisotopic Mass | 484.12803 |
| SMILES | Cc1noc(C)c1NC(=O)N[C@@H]1CC[C@@H](CC(=O)NCc2ccc(Cl)c(Cl)c2)O[C@@H]1CO |
| InChI | InChI=1S/C21H26Cl2N4O5/c1-11-20(12(2)32-27-11)26-21(30)25-17-6-4-14(31-18(17)10-28)8-19(29)24-9-13-3-5-15(22)16(23)7-13/h3,5,7,14,17-18,28H,4,6,8-10H2,1-2H3,(H,24,29)(H2,25,26,30)/t14-,17+,18+/m0/s1 |
| InChIKey | PLXQZJRBLQQGKU-BMGDILEWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5R,6S)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide (CHEBI:123553) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34995 | LINCS |