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Home > Encyclopedia > 1-Deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-D-arabinitol tetraacetate

1-Deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-D-arabinitol tetraacetate

1-Deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-D-arabinitol tetraacetate structure

1-Deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-D-arabinitol tetraacetate 

structure
  • CAS No:

    5978-88-1

  • Formula:

    C25H28N4O10

  • Chemical Name:

    1-Deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-D-arabinitol tetraacetate

  • Synonyms:

    D-Araboflavin tetraacetate;UNII-2117GXC75C;2117GXC75C;Araboflavin tetraacetate, D-;D-Araboflavin tetraacetate [MI];D-Araboflavin tetracetate;ZINC28818883;D-Arabinitol, 1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo(g)pteridin-10(2H)-yl)-, 2,3,4,5-tetraacetate;Q27253504;1-Deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo(g)pteridin-10(2H)-yl)-D-arabinitol tetraacetate

1-Deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-D-arabinitol tetraacetate Basic Attributes

544.51062

544.181

2117GXC75C

Characteristics

179

0.8

Computed Properties

Molecular Weight:544.5
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:13
Exact Mass:544.18054310
Monoisotopic Mass:544.18054310
Topological Polar Surface Area:179
Heavy Atom Count:39
Complexity:1100
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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