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Azauracil monoethanolamine salt

Azauracil monoethanolamine salt structure

Azauracil monoethanolamine salt 

structure
  • CAS No:

    99346-49-3

  • Formula:

    C5H10N4O3

  • Chemical Name:

    Azauracil monoethanolamine salt

  • Synonyms:

    IPO 3835;1,2,4-Triazine-3,5(2H,4H)-dione, compd. with 2-aminoethanol (1:1);Monoethanolamine salt with 6-azauracil;Azauracil monoethanolamine salt;CCRIS 2711;2-aminoethanol; 2H-1,2,4-triazine-3,5-dione;CTK3I7557;DTXSID40244047

Azauracil monoethanolamine salt Basic Attributes

174.1579

174.075

DTXSID40244047

Characteristics

117

Computed Properties

Molecular Weight:174.16
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:174.07529019
Monoisotopic Mass:174.07529019
Topological Polar Surface Area:117
Heavy Atom Count:12
Complexity:172
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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