EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H25N3O3 |
| Net Charge | 0 |
| Average Mass | 427.504 |
| Monoisotopic Mass | 427.18959 |
| SMILES | Cc1ccccc1-c1ccc([C@H]2[C@H]3CN(C(=O)c4ccncc4)CC(=O)N3[C@H]2CO)cc1 |
| InChI | InChI=1S/C26H25N3O3/c1-17-4-2-3-5-21(17)18-6-8-19(9-7-18)25-22-14-28(15-24(31)29(22)23(25)16-30)26(32)20-10-12-27-13-11-20/h2-13,22-23,25,30H,14-16H2,1H3/t22-,23+,25+/m1/s1 |
| InChIKey | LURUAEVVSCDZBN-CUYJMHBOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6S,7S,8R)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-[oxo(pyridin-4-yl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:129419) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40970 | LINCS |