EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H31N3O5S |
| Net Charge | 0 |
| Average Mass | 413.540 |
| Monoisotopic Mass | 413.19844 |
| SMILES | CC(C)NC(=O)N[C@H]1CC[C@@H](CCNS(=O)(=O)Cc2ccccc2)O[C@H]1CO |
| InChI | InChI=1S/C19H31N3O5S/c1-14(2)21-19(24)22-17-9-8-16(27-18(17)12-23)10-11-20-28(25,26)13-15-6-4-3-5-7-15/h3-7,14,16-18,20,23H,8-13H2,1-2H3,(H2,21,22,24)/t16-,17-,18-/m0/s1 |
| InChIKey | WDDVSYGCEMHEAU-BZSNNMDCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-3-propan-2-ylurea (CHEBI:120259) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31702 | LINCS |