EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H20N4O4S |
| Net Charge | 0 |
| Average Mass | 436.493 |
| Monoisotopic Mass | 436.12053 |
| SMILES | N=c1c(S(=O)(=O)c2ccccc2)cc2c(=O)n3ccccc3nc2n1CC1CCCO1 |
| InChI | InChI=1S/C22H20N4O4S/c23-20-18(31(28,29)16-8-2-1-3-9-16)13-17-21(26(20)14-15-7-6-12-30-15)24-19-10-4-5-11-25(19)22(17)27/h1-5,8-11,13,15,23H,6-7,12,14H2 |
| InChIKey | YOBPVVQQTXGMLH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(benzenesulfonyl)-2-imino-1-(2-oxolanylmethyl)-5-dipyrido[1,2-d:3',4'-f]pyrimidinone (CHEBI:115021) is a pyridopyrimidine (CHEBI:38932) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26483 | LINCS |