EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31N5O5S |
| Net Charge | 0 |
| Average Mass | 477.587 |
| Monoisotopic Mass | 477.20459 |
| SMILES | CC=Cc1cnc2c(c1)C(=O)N([C@H](C)CO)C[C@H](C)[C@@H](CN(C)S(=O)(=O)c1cn(C)cn1)O2 |
| InChI | InChI=1S/C22H31N5O5S/c1-6-7-17-8-18-21(23-9-17)32-19(15(2)10-27(22(18)29)16(3)13-28)11-26(5)33(30,31)20-12-25(4)14-24-20/h6-9,12,14-16,19,28H,10-11,13H2,1-5H3/t15-,16+,19+/m0/s1 |
| InChIKey | KGPKEHLIXQTDQP-FRQCXROJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-7055 (CHEBI:95676) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7055 | LINCS |