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Home > Encyclopedia > 4-amino-1-[(1S,2R,4R,5S)-4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]pyrimidin-2-one

4-amino-1-[(1S,2R,4R,5S)-4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]pyrimidin-2-one

4-amino-1-[(1S,2R,4R,5S)-4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]pyrimidin-2-one structure

4-amino-1-[(1S,2R,4R,5S)-4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]pyrimidin-2-one 

structure
  • CAS No:

    34989-27-0

  • Formula:

    C9H11N3O4

  • Chemical Name:

    4-amino-1-[(1S,2R,4R,5S)-4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]pyrimidin-2-one

  • Synonyms:

    1-(2,3-anhydro-beta-D-lyxofuranosyl)cytosine;1-(2,3-anhydrolyxofuranosyl)cytosine;1-ALFC;34989-27-0;1-Alfc;1-(2,3-Anhydrolyxofuranosyl)cytosine;1-(2,3-Anhydro-beta-D-lyxofuranosyl)cytosine;SCHEMBL9755548;DTXSID50956442;1-(2,3-Anhydro-beta-D-lyxofuranosyl)-4-aminopyrimidin-2(1H)-one;1-(2,3-Anhydropentofuranosyl)-4-imino-1,4-dihydropyrimidin-2-ol;2(1H)-Pyrimidinone, 4-amino-1-(2,3-anhydro-beta-D-lyxofuranosyl)-

4-amino-1-[(1S,2R,4R,5S)-4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]pyrimidin-2-one Basic Attributes

225.20 g/mol

225.07495584 g/mol

Characteristics

101 Ų

Drug Information

1-(2,3-anhydro-beta-D-lyxofuranosyl)cytosine

Computed Properties

Molecular Weight:225.20
XLogP3:-2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:225.07495584
Monoisotopic Mass:225.07495584
Topological Polar Surface Area:101
Heavy Atom Count:16
Complexity:394
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-amino-1-[(1S,2R,4R,5S)-4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]pyrimidin-2-one

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