EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H28N4O4 |
| Net Charge | 0 |
| Average Mass | 412.490 |
| Monoisotopic Mass | 412.21106 |
| SMILES | CC=Cc1ccc2n(c1=O)C[C@@H]1[C@@H](CO)[C@H](C(=O)NCCC)N(Cc3cocn3)[C@H]21 |
| InChI | InChI=1S/C22H28N4O4/c1-3-5-14-6-7-18-19-16(10-25(18)22(14)29)17(11-27)20(21(28)23-8-4-2)26(19)9-15-12-30-13-24-15/h3,5-7,12-13,16-17,19-20,27H,4,8-11H2,1-2H3,(H,23,28)/t16-,17-,19+,20-/m1/s1 |
| InChIKey | UIYBGHYPRRSBHH-IZBJGVDFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-14593 (CHEBI:103249) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14593 | LINCS |