EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22N4O3 |
| Net Charge | 0 |
| Average Mass | 306.366 |
| Monoisotopic Mass | 306.16919 |
| SMILES | CCCn1cnc2c1c(=O)n(CCCCC(C)=O)c(=O)n2C |
| InChI | InChI=1S/C15H22N4O3/c1-4-8-18-10-16-13-12(18)14(21)19(15(22)17(13)3)9-6-5-7-11(2)20/h10H,4-9H2,1-3H3 |
| InChIKey | RBQOQRRFDPXAGN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Propentofylline (CHEBI:32061) is a oxopurine (CHEBI:25810) |
| Synonyms | Source |
|---|---|
| Propentofylline | KEGG COMPOUND |
| propentophylline | DrugCentral |