EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29N3O4 |
| Net Charge | 0 |
| Average Mass | 399.491 |
| Monoisotopic Mass | 399.21581 |
| SMILES | CC=Cc1ccc2n(c1=O)C[C@H]1[C@H](CO)[C@@H](C(=O)NCC)N(C(=O)CC3CC3)[C@@H]21 |
| InChI | InChI=1S/C22H29N3O4/c1-3-5-14-8-9-17-19-15(11-24(17)22(14)29)16(12-26)20(21(28)23-4-2)25(19)18(27)10-13-6-7-13/h3,5,8-9,13,15-16,19-20,26H,4,6-7,10-12H2,1-2H3,(H,23,28)/t15-,16-,19+,20-/m0/s1 |
| InChIKey | HKPODECSJAYGRS-FEHORTKBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-14581 (CHEBI:103237) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14581 | LINCS |