Mol:BMMCPYXXe003

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Copyright: ARM project http://www.metabolome.jp/
 23 24  0  0  1  0  0  0  0  0999 V2000
    5.4432    4.1260    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5772    3.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5772    2.6260    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4432    2.1260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3092    2.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3092    3.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1753    4.1260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5772    0.6260    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6637    1.0328    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9945    0.2896    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4945   -0.5764    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0878   -1.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4557    2.0109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4727   -0.3685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6756   -2.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2688   -3.2125    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.3553   -2.8058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1824   -3.6192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8621   -4.1260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  2  0  0  0  0
  6  5  1  0  0  0  0
  5  4  2  0  0  0  0
  4  3  1  0  0  0  0
  3  2  2  0  0  0  0
  2  1  1  0  0  0  0
 12 11  1  0  0  0  0
 11 18  1  6  0  0  0
 14 18  1  6  0  0  0
 14 13  1  0  0  0  0
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 14 15  1  0  0  0  0
 11  8  1  0  0  0  0
 13 17  1  1  0  0  0
 12 16  1  1  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
  4  8  1  0  0  0  0
  2  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
S  SKP  7
ID	BMMCPYXXe003
NAME	2,5-Diamino-6-hydroxy-4-(5'-phosphoribosylamino)-pyrimidine
FORMULA	C9H16N5O8P
EXACTMASS	353.0736
AVERAGEMASS	353.226
SMILES	Nc(n1)nc(N[C@H](O2)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)2)c(N)c(O)1
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C01304
M  END

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