EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H23ClN2O4 |
| Net Charge | 0 |
| Average Mass | 378.856 |
| Monoisotopic Mass | 378.13463 |
| SMILES | O=C(C[C@H]1C=C[C@@H](NC(=O)C2CC2)[C@H](CO)O1)NCc1ccccc1Cl |
| InChI | InChI=1S/C19H23ClN2O4/c20-15-4-2-1-3-13(15)10-21-18(24)9-14-7-8-16(17(11-23)26-14)22-19(25)12-5-6-12/h1-4,7-8,12,14,16-17,23H,5-6,9-11H2,(H,21,24)(H,22,25)/t14-,16-,17+/m1/s1 |
| InChIKey | MXCNPCNUBRZJFA-OIISXLGYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,6S)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide (CHEBI:118042) is a organochlorine compound (CHEBI:36683) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29491 | LINCS |