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Home > Encyclopedia > 7,8-Didemethyl-8-hydroxy-5-deazariboflavin

7,8-Didemethyl-8-hydroxy-5-deazariboflavin

7,8-Didemethyl-8-hydroxy-5-deazariboflavin structure

7,8-Didemethyl-8-hydroxy-5-deazariboflavin 

structure
  • CAS No:

    37333-48-5

  • Formula:

    C16H17N3O7

  • Chemical Name:

    7,8-Didemethyl-8-hydroxy-5-deazariboflavin

  • Synonyms:

    D-Ribitol,1-deoxy-1-(3,4-dihydro-8-hydroxy-2,4-dioxopyrimido[4,5-b]quinolin-10(2H)-yl)-;1-Deoxy-1-(3,4-dihydro-8-hydroxy-2,4-dioxopyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol;7,8-Didemethyl-8-hydroxy-5-deazariboflavin;Factor F0;Coenzyme F0;Coenzyme FO;71415-44-6;1704548-24-2

7,8-Didemethyl-8-hydroxy-5-deazariboflavin Basic Attributes

363.32 g/mol

363.32

Characteristics

159 Ų

Drug Information

7,8-didemethyl-8-hydroxy-5-deazariboflavin

Computed Properties

Molecular Weight:363.32
XLogP3:-3
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:363.10664989
Monoisotopic Mass:363.10664989
Topological Polar Surface Area:159
Heavy Atom Count:26
Complexity:796
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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