EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H20N2O4 |
| Net Charge | 0 |
| Average Mass | 340.379 |
| Monoisotopic Mass | 340.14231 |
| SMILES | CN1C(=O)[C@H](Cc2c(O)cccc2O)NC(=O)[C@@H]1Cc1ccccc1 |
| InChI | InChI=1S/C19H20N2O4/c1-21-15(10-12-6-3-2-4-7-12)18(24)20-14(19(21)25)11-13-16(22)8-5-9-17(13)23/h2-9,14-15,22-23H,10-11H2,1H3,(H,20,24)/t14-,15-/m0/s1 |
| InChIKey | WAQWPKZDXPFASC-GJZGRUSLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Mactanamide (CHEBI:207991) has functional parent α-amino acid (CHEBI:33704) |
| Mactanamide (CHEBI:207991) is a organonitrogen compound (CHEBI:35352) |
| Mactanamide (CHEBI:207991) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3S,6S)-6-benzyl-3-[(2,6-dihydroxyphenyl)methyl]-1-methylpiperazine-2,5-dione |
| Manual Xrefs | Databases |
|---|---|
| 10184062 | ChemSpider |