EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18N2O5 |
| Net Charge | 0 |
| Average Mass | 306.318 |
| Monoisotopic Mass | 306.12157 |
| SMILES | O=C(O)C[C@H]1C=C[C@@H](NC(=O)Nc2ccccc2)[C@@H](CO)O1 |
| InChI | InChI=1S/C15H18N2O5/c18-9-13-12(7-6-11(22-13)8-14(19)20)17-15(21)16-10-4-2-1-3-5-10/h1-7,11-13,18H,8-9H2,(H,19,20)(H2,16,17,21)/t11-,12-,13-/m1/s1 |
| InChIKey | IZNXMLLZVKASMZ-JHJVBQTASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2S,3R,6S)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid (CHEBI:118341) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29790 | LINCS |