EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H35N3O3S |
| Net Charge | 0 |
| Average Mass | 481.662 |
| Monoisotopic Mass | 481.23991 |
| SMILES | CN(C)C(=O)c1cc2c(c(-c3cccc(C4=CCCC4)c3)n1)[C@@H](CCO)N([S@](=O)C(C)(C)C)C2 |
| InChI | InChI=1S/C27H35N3O3S/c1-27(2,3)34(33)30-17-21-16-22(26(32)29(4)5)28-25(24(21)23(30)13-14-31)20-12-8-11-19(15-20)18-9-6-7-10-18/h8-9,11-12,15-16,23,31H,6-7,10,13-14,17H2,1-5H3/t23-,34-/m1/s1 |
| InChIKey | PGDAOJJPUPXGSS-GRMGDBHTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(1-cyclopentenyl)phenyl]-3-(2-hydroxyethyl)-N,N-dimethyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide (CHEBI:100434) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11809 | LINCS |