EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H27N5O5 |
| Net Charge | 0 |
| Average Mass | 429.477 |
| Monoisotopic Mass | 429.20122 |
| SMILES | COc1cccc(NC(=O)N[C@@H]2CC[C@H](CC(=O)NCc3ccncn3)O[C@H]2CO)c1 |
| InChI | InChI=1S/C21H27N5O5/c1-30-16-4-2-3-14(9-16)25-21(29)26-18-6-5-17(31-19(18)12-27)10-20(28)23-11-15-7-8-22-13-24-15/h2-4,7-9,13,17-19,27H,5-6,10-12H2,1H3,(H,23,28)(H2,25,26,29)/t17-,18-,19+/m1/s1 |
| InChIKey | UTNFYOAWBFBPFR-QRVBRYPASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide (CHEBI:118822) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30271 | LINCS |