Doxazosin methanesulfonate, (R)-
Basic information
- CAS
156154-38-0- Standard SMILES
COc1cc2nc(N3CCN(C(=O)[C@H]4COc5ccccc5O4)CC3)nc(N)c2cc1OC.CS(=O)(=O)O- InChIKey
VJECBOKJABCYMF-VEIFNGETSA-N- Molecular formula
- C24H29N5O8S
- Average molar mass
- 547.6 g/mol
- Monoisotopic mass
- 547.17368407
Names & identifiers
- Preferred name
- Doxazosin methanesulfonate, (R)-
- IUPAC
- [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone;methanesulfonic acid
- English name
- 1,4-Benzodioxin, piperazine deriv.
- Molecular formula
- C24H29N5O8S
- Molecular weight
- 547.58
Names & synonyms
Doxazosin methanesulfonate, (R)-M8UU0ULI8N156154-38-0UNII-M8UU0ULI8NMethanone, (4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)((2R)-2,3-dihydro-1,4-benzodioxin-2-yl)-, methanesulfonate (1:1)Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl)-, (R)-, monomethanesulfonate1,4-Benzodioxin, piperazine deriv.Lopac-D-9815Doxazosin Mesylate, (R)-CHEMBL1609597NCGC00016146-01[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone;methanesulfonic acid
Show more names
Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]-, (R)-, monomethanesulfonate
Database identifiers
- CAS
156154-38-0- PubChem CID
- 6604101
- ChEMBL
CHEMBL1609597- UNII
- M8UU0ULI8N
Properties
Computed structural properties
- Topological polar surface area
- 175 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 4
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 770
Physicochemical properties
- FDA UNII
- 8 UU0ULI8N · M8UU0ULI8N
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Related reactions
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Compound notes
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