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I14-1354 sodium ((2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-tetrahydrofuran-2-yl)methyl phosphate (CAS# 13085-50-2)

sodium ((2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-tetrahydrofuran-2-yl)methyl phosphate 13085-50-2

General Information
Catalog No.:	I14-1354
Synonym:
Cas#:	13085-50-2
MDL# :	MFCD00006756
Molecular Formula:	C9H12N3O7P.Na.Na
Mole Weight:	351.02

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Search Formula C9H12N3O7P.Na.Na in google

O[C@@H](C[C@H](N2C(N=C(C=C2)N)=O)O1)[C@H]1COP([O-])([O-])=O.[Na+].[Na+]
  CDK  05191219062D

22 21  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.0018    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.4793   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4793   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1937   -2.8875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1937   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9082   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4793   -4.1250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2352   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2352   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4793   -4.9500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1467   -5.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8918   -6.2195    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3767   -6.8870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0668   -6.2195    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4182   -6.8870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2386   -6.8007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7236   -7.4682    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2085   -8.1356    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.3910   -6.9833    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.0561   -7.9531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1882   -5.4349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  4 10  1  0  0  0  0
 11  8  1  1  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  6  0  0  0
 13 15  1  0  0  0  0
 15 16  1  1  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 15 22  1  0  0  0  0
 11 22  1  0  0  0  0
M  CHG  4   1   1   2   1  19  -1  20  -1
M  END

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