EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H30N4O2 |
| Net Charge | 0 |
| Average Mass | 466.585 |
| Monoisotopic Mass | 466.23688 |
| SMILES | N#Cc1cccc(-c2ccc([C@H]3[C@H](CO)N4CCCCN(C(=O)Nc5ccccc5)C[C@@H]34)cc2)c1 |
| InChI | InChI=1S/C29H30N4O2/c30-18-21-7-6-8-24(17-21)22-11-13-23(14-12-22)28-26-19-32(15-4-5-16-33(26)27(28)20-34)29(35)31-25-9-2-1-3-10-25/h1-3,6-14,17,26-28,34H,4-5,15-16,19-20H2,(H,31,35)/t26-,27-,28+/m0/s1 |
| InChIKey | XVJXRFRHWWJGLK-HZFUHODCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8R,9R,10R)-9-[4-(3-cyanophenyl)phenyl]-10-(hydroxymethyl)-N-phenyl-1,6-diazabicyclo[6.2.0]decane-6-carboxamide (CHEBI:126117) is a biphenyls (CHEBI:22888) |
| (8R,9R,10R)-9-[4-(3-cyanophenyl)phenyl]-10-(hydroxymethyl)-N-phenyl-1,6-diazabicyclo[6.2.0]decane-6-carboxamide (CHEBI:126117) is a nitrile (CHEBI:18379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37684 | LINCS |