EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H34N4O6 |
| Net Charge | 0 |
| Average Mass | 594.668 |
| Monoisotopic Mass | 594.24783 |
| SMILES | Cc1cc(C(=O)Nc2ccc3c(c2)C(=O)N(C)[C@H]2CC[C@@H](CC(=O)NCc4ccc(-c5ccccc5)cc4)O[C@H]2CO3)no1 |
| InChI | InChI=1S/C34H34N4O6/c1-21-16-28(37-44-21)33(40)36-25-12-15-30-27(17-25)34(41)38(2)29-14-13-26(43-31(29)20-42-30)18-32(39)35-19-22-8-10-24(11-9-22)23-6-4-3-5-7-23/h3-12,15-17,26,29,31H,13-14,18-20H2,1-2H3,(H,35,39)(H,36,40)/t26-,29-,31-/m0/s1 |
| InChIKey | COTLGVLRTBZUTQ-CRFLUJQRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide (CHEBI:95466) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6845 | LINCS |