EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23ClN4O3S |
| Net Charge | 0 |
| Average Mass | 470.982 |
| Monoisotopic Mass | 470.11794 |
| SMILES | Cc1nc2sc3c(=O)n(-c4cccc(Cl)c4)c(NCCO)nc3c2c2c1COC(C)(C)C2 |
| InChI | InChI=1S/C23H23ClN4O3S/c1-12-16-11-31-23(2,3)10-15(16)17-18-19(32-20(17)26-12)21(30)28(22(27-18)25-7-8-29)14-6-4-5-13(24)9-14/h4-6,9,29H,7-8,10-11H2,1-3H3,(H,25,27) |
| InChIKey | UCPBPAMCTOWQPS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-28572 (CHEBI:117123) is a pyranopyridine (CHEBI:38192) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28572 | LINCS |