EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H32N2O5S |
| Net Charge | 0 |
| Average Mass | 436.574 |
| Monoisotopic Mass | 436.20319 |
| SMILES | CNC[C@H]1Oc2cc(C#CC3(O)CCCC3)ccc2S(=O)(=O)N([C@@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C22H32N2O5S/c1-16-14-24(17(2)15-25)30(27,28)21-7-6-18(8-11-22(26)9-4-5-10-22)12-19(21)29-20(16)13-23-3/h6-7,12,16-17,20,23,25-26H,4-5,9-10,13-15H2,1-3H3/t16-,17-,20+/m0/s1 |
| InChIKey | LZCYHHOYYPSMEH-ABSDTBQOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[2-[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]ethynyl]-1-cyclopentanol (CHEBI:95646) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7025 | LINCS |