EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27N3O4 |
| Net Charge | 0 |
| Average Mass | 409.486 |
| Monoisotopic Mass | 409.20016 |
| SMILES | CNC[C@@H]1Oc2ncc(-c3cc4ccccc4o3)cc2C(=O)N([C@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C23H27N3O4/c1-14-12-26(15(2)13-27)23(28)18-8-17(10-25-22(18)30-21(14)11-24-3)20-9-16-6-4-5-7-19(16)29-20/h4-10,14-15,21,24,27H,11-13H2,1-3H3/t14-,15+,21-/m0/s1 |
| InChIKey | ODAAUIBXBDDTME-ZSDSOXJFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S)-8-(2-benzofuranyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:106133) is a benzofurans (CHEBI:35259) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17494 | LINCS |