EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H20N2O5 |
| Net Charge | 0 |
| Average Mass | 308.334 |
| Monoisotopic Mass | 308.13722 |
| SMILES | O=C(O)C[C@H]1CC[C@@H](NC(=O)Nc2ccccc2)[C@@H](CO)O1 |
| InChI | InChI=1S/C15H20N2O5/c18-9-13-12(7-6-11(22-13)8-14(19)20)17-15(21)16-10-4-2-1-3-5-10/h1-5,11-13,18H,6-9H2,(H,19,20)(H2,16,17,21)/t11-,12-,13-/m1/s1 |
| InChIKey | BUQXSKBONOCLOA-JHJVBQTASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2R,5R,6S)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetic acid (CHEBI:120203) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31646 | LINCS |