EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H29N3O4 |
| Net Charge | 0 |
| Average Mass | 375.469 |
| Monoisotopic Mass | 375.21581 |
| SMILES | O=C(Cc1ccncc1)NCC[C@@H]1CC[C@H](NC(=O)C2CCC2)[C@@H](CO)O1 |
| InChI | InChI=1S/C20H29N3O4/c24-13-18-17(23-20(26)15-2-1-3-15)5-4-16(27-18)8-11-22-19(25)12-14-6-9-21-10-7-14/h6-7,9-10,15-18,24H,1-5,8,11-13H2,(H,22,25)(H,23,26)/t16-,17-,18+/m0/s1 |
| InChIKey | CZXCLXHYAUMTPI-OKZBNKHCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(1-oxo-2-pyridin-4-ylethyl)amino]ethyl]-3-oxanyl]cyclobutanecarboxamide (CHEBI:99611) is a C-glycosyl compound (CHEBI:20857) |
| N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(1-oxo-2-pyridin-4-ylethyl)amino]ethyl]-3-oxanyl]cyclobutanecarboxamide (CHEBI:99611) is a cyclobutanes (CHEBI:156473) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10990 | LINCS |