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CHEBI:748435 - pafuramidine
| Formula | C20H20N4O3 |
| Net Charge | 0 |
| Average Mass | 364.405 |
| Monoisotopic Mass | 364.15354 |
| SMILES | CONC(=N)c1ccc(-c2ccc(-c3ccc(C(=N)NOC)cc3)o2)cc1 |
| InChI | InChI=1S/C20H20N4O3/c1-25-23-19(21)15-7-3-13(4-8-15)17-11-12-18(27-17)14-5-9-16(10-6-14)20(22)24-26-2/h3-12H,1-2H3,(H2,21,23)(H2,22,24) |
| InChIKey | UKOQVLAXCBRRGH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pafuramidine (CHEBI:748435) is a benzenes (CHEBI:22712) |
| INNs | Source |
|---|---|
| pafuramidina | WHO MedNet |
| pafuramidine | WHO MedNet |
| Citations |
|---|