EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C29H32N4O4 |
| Net Charge | 0 |
| Average Mass | 500.599 |
| Monoisotopic Mass | 500.24236 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)Cc2ccncc2)Oc2ncc(-c3cc4ccccc4o3)cc2C1=O |
| InChI | InChI=1S/C29H32N4O4/c1-19-15-33(20(2)18-34)29(35)24-12-23(26-13-22-6-4-5-7-25(22)36-26)14-31-28(24)37-27(19)17-32(3)16-21-8-10-30-11-9-21/h4-14,19-20,27,34H,15-18H2,1-3H3/t19-,20+,27-/m0/s1 |
| InChIKey | VOAUTKMIJYSDGQ-VKIDHGPPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S)-8-(2-benzofuranyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:95521) is a benzofurans (CHEBI:35259) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6900 | LINCS |