EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H28N2O4 |
| Net Charge | 0 |
| Average Mass | 372.465 |
| Monoisotopic Mass | 372.20491 |
| SMILES | C[C@@H](NC(=O)C[C@@H]1C=C[C@@H](NC(=O)C2CCC2)[C@@H](CO)O1)c1ccccc1 |
| InChI | InChI=1S/C21H28N2O4/c1-14(15-6-3-2-4-7-15)22-20(25)12-17-10-11-18(19(13-24)27-17)23-21(26)16-8-5-9-16/h2-4,6-7,10-11,14,16-19,24H,5,8-9,12-13H2,1H3,(H,22,25)(H,23,26)/t14-,17+,18-,19-/m1/s1 |
| InChIKey | DRBUEWBLJCFPHK-ZWQIFLOQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide (CHEBI:122292) is a pyrans (CHEBI:26407) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33735 | LINCS |