EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H20N4O3S |
| Net Charge | 0 |
| Average Mass | 420.494 |
| Monoisotopic Mass | 420.12561 |
| SMILES | C=CCn1c(=N)c(S(=O)(=O)c2ccc(C)c(C)c2)cc2c(=O)n3ccccc3nc21 |
| InChI | InChI=1S/C22H20N4O3S/c1-4-10-26-20(23)18(30(28,29)16-9-8-14(2)15(3)12-16)13-17-21(26)24-19-7-5-6-11-25(19)22(17)27/h4-9,11-13,23H,1,10H2,2-3H3 |
| InChIKey | FHRJSUUAGIDHJY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(3,4-dimethylphenyl)sulfonyl-2-imino-1-prop-2-enyl-5-dipyrido[1,2-e:4',3'-f]pyrimidinone (CHEBI:115654) is a pyridopyrimidine (CHEBI:38932) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27111 | LINCS |