EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H31N3O5 |
| Net Charge | 0 |
| Average Mass | 405.495 |
| Monoisotopic Mass | 405.22637 |
| SMILES | COc1cccc(NC(=O)N[C@H]2CC[C@@H](CC(=O)N3CCCCC3)O[C@H]2CO)c1 |
| InChI | InChI=1S/C21H31N3O5/c1-28-16-7-5-6-15(12-16)22-21(27)23-18-9-8-17(29-19(18)14-25)13-20(26)24-10-3-2-4-11-24/h5-7,12,17-19,25H,2-4,8-11,13-14H2,1H3,(H2,22,23,27)/t17-,18-,19-/m0/s1 |
| InChIKey | LPRUTVLBIHKZIS-FHWLQOOXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-3-(3-methoxyphenyl)urea (CHEBI:102555) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13902 | LINCS |