EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H24N4O3 |
| Net Charge | 0 |
| Average Mass | 452.514 |
| Monoisotopic Mass | 452.18484 |
| SMILES | O=C(c1cnccn1)N1CC(=O)N2[C@@H](CO)[C@H](c3ccc(C#CCc4ccccc4)cc3)[C@@H]2C1 |
| InChI | InChI=1S/C27H24N4O3/c32-18-24-26(21-11-9-20(10-12-21)8-4-7-19-5-2-1-3-6-19)23-16-30(17-25(33)31(23)24)27(34)22-15-28-13-14-29-22/h1-3,5-6,9-15,23-24,26,32H,7,16-18H2/t23-,24-,26+/m0/s1 |
| InChIKey | HZKQITYUCMARAH-KYPHJKQUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6R,7R,8R)-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:128583) is a aromatic compound (CHEBI:33655) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40137 | LINCS |