630067-06-0 Purity
97%
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Specification
The molecular formula of terazosin is C19H25N5O4.
The molecular weight of terazosin is 387.4 g/mol.
The IUPAC name of terazosin is [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone.
The InChI of terazosin is InChI=1S/C19H25N5O4/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14/h10-11,14H,3-9H2,1-2H3,(H2,20,21,22).
The InChIKey of terazosin is VCKUSRYTPJJLNI-UHFFFAOYSA-N.
The canonical SMILES of terazosin is COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.
The CAS number of terazosin is 63590-64-7.
The ChEMBL ID of terazosin is CHEMBL611.
The UNII of terazosin is 8L5014XET7.
One of the synonyms of terazosin is Flumarc.
Reference: [1]Current Patent Assignee: SK CAPITAL PARTNERS LP - US2006/205944, 2006, A1
Location in patent: Page/Page column 3
[2]Current Patent Assignee: AUROBINDO PHARMA LIMITED - US2007/161791, 2007, A1
Location in patent: Page/Page column 4