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I06-1039 URIDINE-5'-MONOPHOSPHATE DISODIUM SALT (CAS# 3387-36-8)

URIDINE-5'-MONOPHOSPHATE DISODIUM SALT 3387-36-8

General Information
Catalog No.:	I06-1039
Synonym:	Uridine 5'-monophosphate disodium salt; Uridylic acid disodium salt; UMP
Cas#:	3387-36-8
MDL# :	MFCD00006525
Molecular Formula:	C9H11N2O9P.H2Na.H2Na
Mole Weight:	372.03

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Search Formula C9H11N2O9P.H2Na.H2Na in google

N1([C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H]([C@@H]2O)O)C(=O)NC(=O)C=C1.[NaH2+].[NaH2+]
  CDK  02081216522D

23 22  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 Na  0  3  0  0  0  2  0  0  0  0  0  0
    1.2375    0.0000    0.0000 Na  0  3  0  0  0  2  0  0  0  0  0  0
    0.0787   -2.4415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0787   -3.2665    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7462   -3.7515    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5308   -3.4965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4912   -4.5361    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3338   -4.5361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5887   -3.7515    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3733   -3.4965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5449   -2.6896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3295   -2.4346    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1141   -2.1797    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.5844   -3.2192    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.0745   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9762   -5.2035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7966   -5.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2816   -5.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9460   -6.5384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4309   -7.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1255   -6.6246    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6406   -5.9572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1799   -6.0434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  6  0  0  0
  4  5  1  0  0  0  0
  5  6  1  6  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
  7 16  1  6  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 16 22  1  0  0  0  0
 22 23  2  0  0  0  0
M  CHG  4   1   1   2   1  13  -1  14  -1
M  END

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