EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H35N3O3S |
| Net Charge | 0 |
| Average Mass | 517.695 |
| Monoisotopic Mass | 517.23991 |
| SMILES | CC=Cc1cccc(-c2nc(C(=O)NCc3ccccc3)cc3c2[C@@H](CCO)N([S@](=O)C(C)(C)C)C3)c1 |
| InChI | InChI=1S/C30H35N3O3S/c1-5-10-21-13-9-14-23(17-21)28-27-24(20-33(26(27)15-16-34)37(36)30(2,3)4)18-25(32-28)29(35)31-19-22-11-7-6-8-12-22/h5-14,17-18,26,34H,15-16,19-20H2,1-4H3,(H,31,35)/t26-,37-/m1/s1 |
| InChIKey | RNIGAGNWOYTJAX-NGXVIIRPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-8457 (CHEBI:97078) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8457 | LINCS |