Cas no 34989-27-0 (2(1H)-Pyrimidinone,4-amino-1-(2,3-anhydro-b-D-lyxofuranosyl)-)

2(1H)-Pyrimidinone,4-amino-1-(2,3-anhydro-b-D-lyxofuranosyl)- structure
34989-27-0 structure
Product Name:2(1H)-Pyrimidinone,4-amino-1-(2,3-anhydro-b-D-lyxofuranosyl)-
CAS No:34989-27-0
MF:C9H11N3O4
MW:225.201341867447
CID:312417
PubChem ID:65395
Update Time:2025-04-19

2(1H)-Pyrimidinone,4-amino-1-(2,3-anhydro-b-D-lyxofuranosyl)- Chemical and Physical Properties

Names and Identifiers

    • 2(1H)-Pyrimidinone,4-amino-1-(2,3-anhydro-b-D-lyxofuranosyl)-
    • 1-(2,3-Anhydro-.beta.-D-lyxofuranosyl)cytosine
    • 2(1H)-Pyrimidinone, 4-amino-1-(2,3-anhydro-beta-D-lyxofuranosyl)-
    • 1-(2,3-Anhydropentofuranosyl)-4-imino-1,4-dihydropyrimidin-2-ol
    • 4-amino-1-[(1S,2R,4R,5S)-4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]pyrimidin-2-one
    • SCHEMBL9755548
    • DTXSID50956442
    • 1-Alfc
    • 1-(2,3-Anhydrolyxofuranosyl)cytosine
    • 34989-27-0
    • 1-(2,3-Anhydro-beta-D-lyxofuranosyl)cytosine
    • Inchi: 1S/C9H11N3O4/c10-5-1-2-12(9(14)11-5)8-7-6(16-7)4(3-13)15-8/h1-2,4,6-8,13H,3H2,(H2,10,11,14)/t4-,6+,7+,8-/m1/s1
    • InChI Key: WIPSIZKSUXRXHP-YDKYIBAVSA-N
    • SMILES: O1[C@H]2[C@@H](CO)O[C@H]([C@@H]12)N1C(N=C(C=C1)N)=O

Computed Properties

  • Exact Mass: 225.07495584g/mol
  • Monoisotopic Mass: 225.07495584g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 394
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -2.2
  • Topological Polar Surface Area: 101?2

2(1H)-Pyrimidinone,4-amino-1-(2,3-anhydro-b-D-lyxofuranosyl)- Related Literature

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