EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H40N4O3S |
| Net Charge | 0 |
| Average Mass | 536.742 |
| Monoisotopic Mass | 536.28211 |
| SMILES | CN1CCN(C(=O)c2cc3c(c(-c4cccc(C5=CCCC5)c4)n2)[C@H](CCO)N([S@@](=O)C(C)(C)C)C3)CC1 |
| InChI | InChI=1S/C30H40N4O3S/c1-30(2,3)38(37)34-20-24-19-25(29(36)33-15-13-32(4)14-16-33)31-28(27(24)26(34)12-17-35)23-11-7-10-22(18-23)21-8-5-6-9-21/h7-8,10-11,18-19,26,35H,5-6,9,12-17,20H2,1-4H3/t26-,38-/m0/s1 |
| InChIKey | VSPYGNDYHLSTDT-WTMVGVENSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(1-cyclopentenyl)phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(4-methyl-1-piperazinyl)methanone (CHEBI:100863) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12237 | LINCS |