EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H34N4O3S |
| Net Charge | 0 |
| Average Mass | 494.661 |
| Monoisotopic Mass | 494.23516 |
| SMILES | O=C([C@H]1[C@H](CO)[C@H]2Cn3c(ccc(C4=CCCCC4)c3=O)[C@@H]1N2Cc1nccs1)N1CCCCC1 |
| InChI | InChI=1S/C27H34N4O3S/c32-17-20-22-15-31-21(10-9-19(26(31)33)18-7-3-1-4-8-18)25(30(22)16-23-28-11-14-35-23)24(20)27(34)29-12-5-2-6-13-29/h7,9-11,14,20,22,24-25,32H,1-6,8,12-13,15-17H2/t20-,22-,24+,25+/m1/s1 |
| InChIKey | FBECFQSMPRXHSL-KAKDDGLXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-9865 (CHEBI:98486) is a N-acylpiperidine (CHEBI:48591) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9865 | LINCS |