Cas no 15466-01-0 (2(1H)-Pyrimidinone,4-amino-1-(2,5-O-phosphinico-b-D-arabinofuranosyl)- (9CI))

2(1H)-Pyrimidinone,4-amino-1-(2,5-O-phosphinico-b-D-arabinofuranosyl)- (9CI) structure
15466-01-0 structure
Product Name:2(1H)-Pyrimidinone,4-amino-1-(2,5-O-phosphinico-b-D-arabinofuranosyl)- (9CI)
CAS No:15466-01-0
MF:C9H12N3O7P
MW:305.18124294281
CID:175359
PubChem ID:192915
Update Time:2025-04-19

2(1H)-Pyrimidinone,4-amino-1-(2,5-O-phosphinico-b-D-arabinofuranosyl)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 2(1H)-Pyrimidinone,4-amino-1-(2,5-O-phosphinico-b-D-arabinofuranosyl)- (9CI)
    • 4-amino-1-[(1R,6S,7R,9R)-4,9-dihydroxy-4-oxo-3,5,8-trioxa-4λ<sup>5</sup>-phosphabicyclo[4.2.1]nonan-7-yl]pyrimidin-2-one
    • 3,9-Dihydroxy-8-(2-hydroxy-4-iminopyrimidin-1(4H)-yl)-2,4,7-trioxa-3lambda~5~-phosphabicyclo[4.2.1]nonan-3-one
    • 15466-01-0
    • 2(1H)-Pyrimidinone, 4-amino-1-(2,5-O-phosphinico-beta-D-arabinofuranosyl)-
    • 2',5'-Arabinosylcytidine monophosphate
    • DTXSID10935036
    • Inchi: 1S/C9H12N3O7P/c10-5-1-2-12(9(14)11-5)8-7-6(13)4(18-8)3-17-20(15,16)19-7/h1-2,4,6-8,13H,3H2,(H,15,16)(H2,10,11,14)/t4-,6-,7+,8-/m1/s1
    • InChI Key: LJUWTVBYCRNHME-CCXZUQQUSA-N
    • SMILES: P1(=O)(O)OC[C@@H]2[C@H]([C@@H]([C@H](N3C(N=C(C=C3)N)=O)O2)O1)O

Computed Properties

  • Exact Mass: 305.04128673g/mol
  • Monoisotopic Mass: 305.04128673g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 1
  • Complexity: 550
  • 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: -3.3
  • Topological Polar Surface Area: 144?2
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