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Home > Encyclopedia > [2,3,4-triacetyloxy-5-(3,7,8-trimethyl-2,4-dioxo-1,5-dihydrobenzo[g]pteridin-10-yl)pentyl] acetate

[2,3,4-triacetyloxy-5-(3,7,8-trimethyl-2,4-dioxo-1,5-dihydrobenzo[g]pteridin-10-yl)pentyl] acetate

[2,3,4-triacetyloxy-5-(3,7,8-trimethyl-2,4-dioxo-1,5-dihydrobenzo[g]pteridin-10-yl)pentyl] acetate structure

[2,3,4-triacetyloxy-5-(3,7,8-trimethyl-2,4-dioxo-1,5-dihydrobenzo[g]pteridin-10-yl)pentyl] acetate 

structure
  • CAS No:

    69447-57-0

  • Formula:

    C26H32N4O10

  • Chemical Name:

    [2,3,4-triacetyloxy-5-(3,7,8-trimethyl-2,4-dioxo-1,5-dihydrobenzo[g]pteridin-10-yl)pentyl] acetate

  • Synonyms:

    MTAAR;N(3)-methyl-2',3',4',5'-tetraacetylriboflavin;N(3)-methyltetraacetylriboflavin;69447-57-0;N(3)-Methyltetraacetylriboflavin;MTAAR;DTXSID20989328;[2,3,4-triacetyloxy-5-(3,7,8-trimethyl-2,4-dioxo-1,5-dihydrobenzo[g]pteridin-10-yl)pentyl] acetate;N(3)-Methyl-2',3',4',5'-tetraacetylriboflavin;Riboflavin, 1,5-dihydro-3-methyl-, 2',3',4',5'-tetraacetate;2,3,4,5-Tetra-O-acetyl-1-deoxy-1-(2-hydroxy-3,7,8-trimethyl-4-oxo-3,5-dihydrobenzo[g]pteridin-10(4H)-yl)pentitol

[2,3,4-triacetyloxy-5-(3,7,8-trimethyl-2,4-dioxo-1,5-dihydrobenzo[g]pteridin-10-yl)pentyl] acetate Basic Attributes

560.6 g/mol

560.21184323 g/mol

Characteristics

170 Ų

Drug Information

MTAAR

Computed Properties

Molecular Weight:560.6
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:13
Exact Mass:560.21184323
Monoisotopic Mass:560.21184323
Topological Polar Surface Area:170
Heavy Atom Count:40
Complexity:1090
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [2,3,4-triacetyloxy-5-(3,7,8-trimethyl-2,4-dioxo-1,5-dihydrobenzo[g]pteridin-10-yl)pentyl] acetate

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