EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H34N4O3S |
| Net Charge | 0 |
| Average Mass | 518.683 |
| Monoisotopic Mass | 518.23516 |
| SMILES | CC=Cc1cccc(-c2nc(C(=O)NCc3ccccn3)cc3c2[C@H](CCO)N([S@@](=O)C(C)(C)C)C3)c1 |
| InChI | InChI=1S/C29H34N4O3S/c1-5-9-20-10-8-11-21(16-20)27-26-22(19-33(25(26)13-15-34)37(36)29(2,3)4)17-24(32-27)28(35)31-18-23-12-6-7-14-30-23/h5-12,14,16-17,25,34H,13,15,18-19H2,1-4H3,(H,31,35)/t25-,37-/m0/s1 |
| InChIKey | NLVITHYZUKLHNS-RSUXDYMJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-10435 (CHEBI:99056) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10435 | LINCS |