EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H24N2O4 |
| Net Charge | 0 |
| Average Mass | 332.400 |
| Monoisotopic Mass | 332.17361 |
| SMILES | O=C(C[C@H]1CC[C@@H](NC(=O)C2CC2)[C@@H](CO)O1)Nc1ccccc1 |
| InChI | InChI=1S/C18H24N2O4/c21-11-16-15(20-18(23)12-6-7-12)9-8-14(24-16)10-17(22)19-13-4-2-1-3-5-13/h1-5,12,14-16,21H,6-11H2,(H,19,22)(H,20,23)/t14-,15-,16-/m1/s1 |
| InChIKey | SOYBDXBXTZOLGY-BZUAXINKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,6R)-6-(2-anilino-2-oxoethyl)-2-(hydroxymethyl)oxan-3-yl]cyclopropanecarboxamide (CHEBI:97241) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8620 | LINCS |