EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C29H35N3O5 |
| Net Charge | 0 |
| Average Mass | 505.615 |
| Monoisotopic Mass | 505.25767 |
| SMILES | COc1ccc(C#Cc2cnc3c(c2)C(=O)N([C@@H](C)CO)C[C@H](C)[C@@H](CN(C)C(=O)CC2CC2)O3)cc1 |
| InChI | InChI=1S/C29H35N3O5/c1-19-16-32(20(2)18-33)29(35)25-13-23(8-5-21-9-11-24(36-4)12-10-21)15-30-28(25)37-26(19)17-31(3)27(34)14-22-6-7-22/h9-13,15,19-20,22,26,33H,6-7,14,16-18H2,1-4H3/t19-,20-,26+/m0/s1 |
| InChIKey | DPWYORMJDFEMPA-CUVVAGTFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-cyclopropyl-N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide (CHEBI:95508) is a methoxybenzenes (CHEBI:51683) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6887 | LINCS |