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[5-(5-acetyl-7,8-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-10-yl)-2,3,4-tribenzoyloxypentyl] benzoate

[5-(5-acetyl-7,8-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-10-yl)-2,3,4-tribenzoyloxypentyl] benzoate structure

CAS No:
52492-58-7
Formula:
C47H40N4O11
Chemical Name:
[5-(5-acetyl-7,8-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-10-yl)-2,3,4-tribenzoyloxypentyl] benzoate
Synonyms:
2',3',4',5'-tetrabenzoyl-5-acetyl-1,5-dihydroriboflavin;benzaflavin;TBADHR;Benzaflavin;52492-58-7;Tbadhr;DTXSID90966929;[5-(5-acetyl-7,8-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-10-yl)-2,3,4-tribenzoyloxypentyl] benzoate;2',3',4',5'-Tetrabenzoyl-5-acetyl-1,5-dihydroriboflavin;Riboflavin, 5-acetyl-1,5-dihydro-, 2',3',4',5'-tetrabenzoate;1-(5-Acetyl-2,4-dihydroxy-7,8-dimethylbenzo[g]pteridin-10(5H)-yl)-2,3,4,5-tetra-O-benzoyl-1-deoxypentitol

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[5-(5-acetyl-7,8-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-10-yl)-2,3,4-tribenzoyloxypentyl] benzoate Basic Attributes

Molecular Weight：

836.8 g/mol

Exact Mass：

836.26935810 g/mol

Characteristics

PSA：

187 Å²

Drug Information

MeSH Entry Terms：

2',3',4',5'-tetrabenzoyl-5-acetyl-1,5-dihydroriboflavin

Computed Properties

Molecular Weight:836.8
XLogP3:7.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:17
Exact Mass:836.26935810
Monoisotopic Mass:836.26935810
Topological Polar Surface Area:187
Heavy Atom Count:62
Complexity:1690
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [5-(5-acetyl-7,8-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-10-yl)-2,3,4-tribenzoyloxypentyl] benzoate

Basic Attributes
Characteristics
Drug Information
Computed Properties
Learn More Other Chemicals

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