EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H29N3O3 |
| Net Charge | 0 |
| Average Mass | 407.514 |
| Monoisotopic Mass | 407.22089 |
| SMILES | Cc1ccc(-c2ccc([C@H]3[C@H](CO)N4C(=O)CN(C(=O)NC(C)C)C[C@@H]34)cc2)cc1 |
| InChI | InChI=1S/C24H29N3O3/c1-15(2)25-24(30)26-12-20-23(21(14-28)27(20)22(29)13-26)19-10-8-18(9-11-19)17-6-4-16(3)5-7-17/h4-11,15,20-21,23,28H,12-14H2,1-3H3,(H,25,30)/t20-,21-,23+/m0/s1 |
| InChIKey | OYTAUEGCMGTHPC-QNWVGRARSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6R,7R,8R)-8-(hydroxymethyl)-7-[4-(4-methylphenyl)phenyl]-2-oxo-N-propan-2-yl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide (CHEBI:127965) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39521 | LINCS |