EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H36N2O6S |
| Net Charge | 0 |
| Average Mass | 564.704 |
| Monoisotopic Mass | 564.22941 |
| SMILES | CCO[C@@H]1OC(C(=O)N2CCN(Cc3ccc4c(c3)OCO4)CC2)=C[C@H](c2csc3ccccc23)[C@H]1CCCO |
| InChI | InChI=1S/C31H36N2O6S/c1-2-36-31-23(7-5-15-34)24(25-19-40-29-8-4-3-6-22(25)29)17-28(39-31)30(35)33-13-11-32(12-14-33)18-21-9-10-26-27(16-21)38-20-37-26/h3-4,6,8-10,16-17,19,23-24,31,34H,2,5,7,11-15,18,20H2,1H3/t23-,24+,31-/m1/s1 |
| InChIKey | HMWUPEBWYBVNQB-ULPIOCOXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[(2R,3R,4S)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-yl]methanone (CHEBI:114636) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26098 | LINCS |