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Home > Encyclopedia > [(2R,3S,4S)-5-(8-chloro-7-methyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate

[(2R,3S,4S)-5-(8-chloro-7-methyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate

[(2R,3S,4S)-5-(8-chloro-7-methyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate structure

[(2R,3S,4S)-5-(8-chloro-7-methyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate 

structure
  • CAS No:

    73358-82-4

  • Formula:

    C16H18ClN4O9P

  • Chemical Name:

    [(2R,3S,4S)-5-(8-chloro-7-methyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate

  • Synonyms:

    8-chloro-FMN;73358-82-4;8-Chloro-fmn;8-Chloroflavin mononucleotide;DTXSID50994081;Riboflavin 5'-(dihydrogen phosphate), 8-chloro-8-demethyl-;1-(8-Chloro-4-hydroxy-7-methyl-2-oxobenzo[g]pteridin-10(2H)-yl)-1-deoxy-5-O-phosphonopentitol

[(2R,3S,4S)-5-(8-chloro-7-methyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate Basic Attributes

476.8 g/mol

476.0499929 g/mol

Characteristics

202 Ų

-0.3368

Drug Information

8-chloro-FMN

Computed Properties

Molecular Weight:476.8
XLogP3:-2.3
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:476.0499929
Monoisotopic Mass:476.0499929
Topological Polar Surface Area:202
Heavy Atom Count:31
Complexity:849
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(2R,3S,4S)-5-(8-chloro-7-methyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate

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