EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H31N3O4 |
| Net Charge | 0 |
| Average Mass | 461.562 |
| Monoisotopic Mass | 461.23146 |
| SMILES | CN(C)C(=O)c1cccc(-c2ccc([C@H]3[C@H](CO)N4C(=O)CN(C(=O)C5CCC5)C[C@@H]34)cc2)c1 |
| InChI | InChI=1S/C27H31N3O4/c1-28(2)26(33)21-8-4-7-20(13-21)17-9-11-18(12-10-17)25-22-14-29(27(34)19-5-3-6-19)15-24(32)30(22)23(25)16-31/h4,7-13,19,22-23,25,31H,3,5-6,14-16H2,1-2H3/t22-,23-,25+/m0/s1 |
| InChIKey | NXDZZIAGJJMBGZ-SONWIMMPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[4-[(6R,7R,8R)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]-N,N-dimethylbenzamide (CHEBI:129865) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41416 | LINCS |