EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H44N4O3S |
| Net Charge | 0 |
| Average Mass | 576.807 |
| Monoisotopic Mass | 576.31341 |
| SMILES | CN1CCN(C(=O)c2cc3c(c(-c4cccc(C#CCC5CCCC5)c4)n2)[C@@H](CCO)N(S(=O)C(C)(C)C)C3)CC1 |
| InChI | InChI=1S/C33H44N4O3S/c1-33(2,3)41(40)37-23-27-22-28(32(39)36-18-16-35(4)17-19-36)34-31(30(27)29(37)15-20-38)26-14-8-13-25(21-26)12-7-11-24-9-5-6-10-24/h8,13-14,21-22,24,29,38H,5-6,9-11,15-20,23H2,1-4H3/t29-,41?/m1/s1 |
| InChIKey | LIWWQJPEXSZFEM-BWCOESTKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3R)-2-tert-butylsulfinyl-4-[3-(3-cyclopentylprop-1-ynyl)phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(4-methyl-1-piperazinyl)methanone (CHEBI:102450) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13801 | LINCS |