EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H26N2O5 |
| Net Charge | 0 |
| Average Mass | 470.525 |
| Monoisotopic Mass | 470.18417 |
| SMILES | Cc1cccc(-c2ccc([C@H]3[C@@H](CO)N4C(=O)CN(C(=O)c5ccc6c(c5)OCO6)C[C@@H]34)cc2)c1 |
| InChI | InChI=1S/C28H26N2O5/c1-17-3-2-4-20(11-17)18-5-7-19(8-6-18)27-22-13-29(14-26(32)30(22)23(27)15-31)28(33)21-9-10-24-25(12-21)35-16-34-24/h2-12,22-23,27,31H,13-16H2,1H3/t22-,23+,27+/m0/s1 |
| InChIKey | NFYAYVQEBGGXMC-QHWMMSMNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6R,7R,8S)-4-[1,3-benzodioxol-5-yl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(3-methylphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:130436) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41985 | LINCS |