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Home > Encyclopedia > 5-[[(4-Aminobutyl)amino]methyl]-2,4(1H,3H)-pyrimidinedione

5-[[(4-Aminobutyl)amino]methyl]-2,4(1H,3H)-pyrimidinedione

5-[[(4-Aminobutyl)amino]methyl]-2,4(1H,3H)-pyrimidinedione structure

5-[[(4-Aminobutyl)amino]methyl]-2,4(1H,3H)-pyrimidinedione 

structure
  • CAS No:

    40451-54-5

  • Formula:

    C9H16N4O2

  • Chemical Name:

    5-[[(4-Aminobutyl)amino]methyl]-2,4(1H,3H)-pyrimidinedione

  • Synonyms:

    2,4(1H,3H)-Pyrimidinedione,5-[[(4-aminobutyl)amino]methyl]-;5-[[(4-Aminobutyl)amino]methyl]-2,4(1H,3H)-pyrimidinedione;α-Putrescinylthymine;5-(4-Aminobutylaminomethyl)uracil

Description

ChEBI: An N-substituted putrescine that is thymine in which a hydrogen of the methyl group has been replaced by one of the amino groups of putrescine. It replaces about half of the thymine residues in the DNA of bacetriophage phi -14.


Alpha-putrescinylthymine is an N-substituted putrescine that is thymine in which a hydrogen of the methyl group has been replaced by one of the amino groups of putrescine. It replaces about half of the thymine residues in the DNA of bacetriophage phiW-14. It is a pyrimidone, a N-substituted putrescine, a secondary amino compound, a tertiary amino compound and a pyrimidine nucleobase. It derives from a thymine.

5-[[(4-Aminobutyl)amino]methyl]-2,4(1H,3H)-pyrimidinedione Basic Attributes

212.253

212.25

DTXSID20193468

Characteristics

96.2

-1.9

Drug Information

5-(4-aminobutylaminomethyl)uracil

Computed Properties

Molecular Weight:212.25
XLogP3:-1.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:212.12732577
Monoisotopic Mass:212.12732577
Topological Polar Surface Area:96.2
Heavy Atom Count:15
Complexity:275
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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