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Home > Encyclopedia > 5-methyl-1-[6-(7-oxofuro[3,2-g]chromen-9-yl)oxyhexyl]pyrimidine-2,4-dione

5-methyl-1-[6-(7-oxofuro[3,2-g]chromen-9-yl)oxyhexyl]pyrimidine-2,4-dione

5-methyl-1-[6-(7-oxofuro[3,2-g]chromen-9-yl)oxyhexyl]pyrimidine-2,4-dione structure

5-methyl-1-[6-(7-oxofuro[3,2-g]chromen-9-yl)oxyhexyl]pyrimidine-2,4-dione 

structure
  • CAS No:

    78497-54-8

  • Formula:

    C22H22N2O6

  • Chemical Name:

    5-methyl-1-[6-(7-oxofuro[3,2-g]chromen-9-yl)oxyhexyl]pyrimidine-2,4-dione

  • Synonyms:

    78497-54-8;2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-(6-((7-oxo-7H-furo(3,2-g)(1)benzopyran-9-yl)oxy)hexyl)-;1-(Psoralen-8-oxyhexyl)thymine;NSC369881;NSC 369881;DTXSID10229124;ZINC1587235;NSC-369881;5-Methyl-1-(6-((7-oxo-7H-furo(3,2-g)(1)benzopyran-9-yl)oxy)hexyl)-2,4(1H,3H)-pyrimidinedione;9-[6-[(1,2,3,4-Tetrahydro-5-methyl-2,4-dioxopyrimidin)-1-yl]hexyloxy]-7H-furo[3,2-g][1]benzopyran-7-one

5-methyl-1-[6-(7-oxofuro[3,2-g]chromen-9-yl)oxyhexyl]pyrimidine-2,4-dione Basic Attributes

410.4 g/mol

410.14778643 g/mol

369881

DTXSID10229124

Characteristics

98.1 Ų

Computed Properties

Molecular Weight:410.4
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:410.14778643
Monoisotopic Mass:410.14778643
Topological Polar Surface Area:98.1
Heavy Atom Count:30
Complexity:748
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5-methyl-1-[6-(7-oxofuro[3,2-g]chromen-9-yl)oxyhexyl]pyrimidine-2,4-dione

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