EMBL-EBI | Chemical Biology | ChEBI
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| Formula | H.C19H27N5O4.Cl |
| Net Charge | 0 |
| Average Mass | 425.917 |
| Monoisotopic Mass | 425.18298 |
| SMILES | COc1cc2nc(N(C)CCCNC(=O)C3CCCO3)nc(N)c2cc1OC.[Cl-].[H+] |
| InChI | InChI=1S/C19H27N5O4.ClH/c1-24(8-5-7-21-18(25)14-6-4-9-28-14)19-22-13-11-16(27-3)15(26-2)10-12(13)17(20)23-19;/h10-11,14H,4-9H2,1-3H3,(H,21,25)(H2,20,22,23);1H |
| InChIKey | YTNKWDJILNVLGX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| alfuzosin hydrochloride (CHEBI:32286) has part alfuzosin (CHEBI:51141) |
| alfuzosin hydrochloride (CHEBI:32286) is a hydrochloride (CHEBI:36807) |
| IUPAC Name |
|---|
| N-{3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl}tetrahydrofuran-2-carboxamide hydrochloride |
| Synonym | Source |
|---|---|
| (+-)-N-(3-((4-Amino-6,7-dimethoxy-2-quinazolinyl)methylamino)propyl)tetrahydro-2-furamide monohydrochloride | ChemIDplus |
| Brand Name | Source |
|---|---|
| Uroxatral | DrugBank |
| Registry Numbers | Sources |
|---|---|
| Beilstein:6034829 | Beilstein |
| CAS:81403-68-1 | ChemIDplus |