EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H30N4O4 |
| Net Charge | 0 |
| Average Mass | 378.473 |
| Monoisotopic Mass | 378.22671 |
| SMILES | CC(C)NC(=O)NCC[C@H]1CC[C@H](NC(=O)Nc2ccccc2)[C@@H](CO)O1 |
| InChI | InChI=1S/C19H30N4O4/c1-13(2)21-18(25)20-11-10-15-8-9-16(17(12-24)27-15)23-19(26)22-14-6-4-3-5-7-14/h3-7,13,15-17,24H,8-12H2,1-2H3,(H2,20,21,25)(H2,22,23,26)/t15-,16+,17-/m1/s1 |
| InChIKey | IMWIUMROKHVEKK-IXDOHACOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[2-[(2R,5S,6S)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-propan-2-ylurea (CHEBI:118560) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30009 | LINCS |