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2-sulfobutanoic acid;2,3,10,11-tetramethoxy-8-propylisoquinolino[2,1-b]isoquinolin-7-ium
2-sulfobutanoic acid;2,3,10,11-tetramethoxy-8-propylisoquinolino[2,1-b]isoquinolin-7-ium
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![2-sulfobutanoic acid;2,3,10,11-tetramethoxy-8-propylisoquinolino[2,1-b]isoquinolin-7-ium structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/24445783cbfa41cbb8bde4dc5abd0111.png "2-sulfobutanoic acid;2,3,10,11-tetramethoxy-8-propylisoquinolino[2,1-b]isoquinolin-7-ium")
2-sulfobutanoic acid;2,3,10,11-tetramethoxy-8-propylisoquinolino[2,1-b]isoquinolin-7-ium
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CAS No:
51865-98-6
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Formula:
C28H34NO9S+
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Chemical Name:
2-sulfobutanoic acid;2,3,10,11-tetramethoxy-8-propylisoquinolino[2,1-b]isoquinolin-7-ium
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Synonyms:
NSC157113;51865-98-6;DTXSID90329777;NSC-157113
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CAS No:
2-sulfobutanoic acid;2,3,10,11-tetramethoxy-8-propylisoquinolino[2,1-b]isoquinolin-7-ium Basic Attributes
560.6 g/mol
560.19542784 g/mol
157113
DTXSID90329777
Computed Properties
Molecular Weight:560.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:560.19542784
Monoisotopic Mass:560.19542784
Topological Polar Surface Area:141
Heavy Atom Count:39
Formal Charge:1
Complexity:741
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Guide of 2-sulfobutanoic acid;2,3,10,11-tetramethoxy-8-propylisoquinolino[2,1-b]isoquinolin-7-ium
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