EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H33N3O5 |
| Net Charge | 0 |
| Average Mass | 371.478 |
| Monoisotopic Mass | 371.24202 |
| SMILES | CC(C)NC(=O)N[C@H]1CC[C@@H](CCNC(=O)C2CCOCC2)O[C@@H]1CO |
| InChI | InChI=1S/C18H33N3O5/c1-12(2)20-18(24)21-15-4-3-14(26-16(15)11-22)5-8-19-17(23)13-6-9-25-10-7-13/h12-16,22H,3-11H2,1-2H3,(H,19,23)(H2,20,21,24)/t14-,15-,16+/m0/s1 |
| InChIKey | DMROSRCUXVWXJU-HRCADAONSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]ethyl]-4-oxanecarboxamide (CHEBI:119057) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30506 | LINCS |