
 Udp galactose

 60 62  0  0  0  0  0  0  0  0999 V2000
   11.4990    8.3171   -2.9518 C   0  0  0  0  0
   10.3662    7.7690   -2.5047 C   0  0  0  0  0
    9.2580    7.6208   -3.3161 N   0  0  0  0  0
    9.2723    8.0132   -4.6468 C   0  0  0  0  0
    8.3430    7.8153   -5.4251 O   0  0  0  0  0
   10.4205    8.6255   -5.0748 N   0  0  0  0  0
   11.5635    8.7769   -4.3478 C   0  0  0  0  0
   12.5953    9.2443   -4.8146 O   0  0  0  0  0
    8.0508    6.9502   -2.8434 C   0  0  0  0  0
    8.0174    5.4327   -3.1224 C   0  0  0  0  0
    7.0931    4.9590   -2.0113 C   0  0  0  0  0
    7.5502    5.8504   -0.8507 C   0  0  0  0  0
    7.8619    7.1417   -1.4233 O   0  0  0  0  0
    6.5447    6.0206    0.2868 C   0  0  0  0  0
    6.0797    4.7878    0.8050 O   0  0  0  0  0
    7.0441    3.9512    1.7707 P   0  0  0  0  0
    8.3885    3.6117    1.2243 O   0  0  0  0  0
    7.1891    4.9095    3.0505 O   0  0  0  0  0
    6.1724    2.7571    2.3328 O   0  0  0  0  0
    5.5795    1.6183    1.4004 P   0  0  0  0  0
    6.4403    1.1576    0.2744 O   0  0  0  0  0
    5.2790    0.4598    2.4713 O   0  0  0  0  0
    4.0999    2.1104    1.0209 O   0  0  0  0  0
    3.4412    1.4286   -0.0361 C   0  0  0  0  0
    2.9530    0.0232    0.3725 C   0  0  0  0  0
    1.9525    0.1626    1.5236 C   0  0  0  0  0
    0.7836    1.0500    1.0940 C   0  0  0  0  0
    1.2907    2.3815    0.5106 C   0  0  0  0  0
    2.3166    2.1977   -0.4915 O   0  0  0  0  0
    0.1521    3.1650   -0.1556 C   0  0  0  0  0
    0.6309    4.4449   -0.5750 O   0  0  0  0  0
    0.0040    0.3300    0.1268 O   0  0  0  0  0
    1.4692   -1.1495    1.8691 O   0  0  0  0  0
    4.0120   -0.8591    0.7878 O   0  0  0  0  0
    5.7278    5.1696   -2.3834 O   0  0  0  0  0
    9.3008    4.8145   -2.9556 O   0  0  0  0  0
   12.3845    8.4324   -2.3416 H   0  0  0  0  0
   10.2907    7.4077   -1.4826 H   0  0  0  0  0
   10.4496    8.9105   -6.0416 H   0  0  0  0  0
    7.1785    7.4205   -3.3147 H   0  0  0  0  0
    7.6522    5.2091   -4.1291 H   0  0  0  0  0
    7.2190    3.8988   -1.7701 H   0  0  0  0  0
    8.4942    5.4642   -0.4511 H   0  0  0  0  0
    5.6734    6.5874   -0.0591 H   0  0  0  0  0
    6.9816    6.6275    1.0880 H   0  0  0  0  0
    8.0060    4.6921    3.5383 H   0  0  0  0  0
    5.0408   -0.3517    1.9664 H   0  0  0  0  0
    4.1306    1.3483   -0.8829 H   0  0  0  0  0
    2.4700   -0.4554   -0.4887 H   0  0  0  0  0
    2.4513    0.5688    2.4114 H   0  0  0  0  0
    0.1174    1.2339    1.9451 H   0  0  0  0  0
    1.7251    2.9987    1.3068 H   0  0  0  0  0
   -0.6782    3.3256    0.5395 H   0  0  0  0  0
   -0.2240    2.6537   -1.0464 H   0  0  0  0  0
    1.4195    4.2553   -1.1207 H   0  0  0  0  0
   -0.0421   -0.5947    0.4425 H   0  0  0  0  0
    1.1404   -1.0988    2.7862 H   0  0  0  0  0
    3.5617   -1.7237    0.9108 H   0  0  0  0  0
    5.4972    6.1081   -2.2729 H   0  0  0  0  0
    9.8836    5.1814   -3.6429 H   0  0  0  0  0
  1  2  2  0  0  0
  1  7  1  0  0  0
  1 37  1  0  0  0
  2  3  1  0  0  0
  2 38  1  0  0  0
  3  4  1  0  0  0
  3  9  1  0  0  0
  4  6  1  0  0  0
  4  5  2  0  0  0
  6  7  1  0  0  0
  6 39  1  0  0  0
  7  8  2  0  0  0
  9 13  1  0  0  0
  9 10  1  0  0  0
  9 40  1  0  0  0
 10 11  1  0  0  0
 10 36  1  0  0  0
 10 41  1  0  0  0
 11 12  1  0  0  0
 11 35  1  0  0  0
 11 42  1  0  0  0
 12 13  1  0  0  0
 12 14  1  0  0  0
 12 43  1  0  0  0
 14 15  1  0  0  0
 14 44  1  0  0  0
 14 45  1  0  0  0
 15 16  1  0  0  0
 16 19  1  0  0  0
 16 18  1  0  0  0
 16 17  2  0  0  0
 18 46  1  0  0  0
 19 20  1  0  0  0
 20 23  1  0  0  0
 20 22  1  0  0  0
 20 21  2  0  0  0
 22 47  1  0  0  0
 23 24  1  0  0  0
 24 29  1  0  0  0
 24 25  1  0  0  0
 24 48  1  0  0  0
 25 26  1  0  0  0
 25 34  1  0  0  0
 25 49  1  0  0  0
 26 27  1  0  0  0
 26 33  1  0  0  0
 26 50  1  0  0  0
 27 28  1  0  0  0
 27 32  1  0  0  0
 27 51  1  0  0  0
 28 29  1  0  0  0
 28 30  1  0  0  0
 28 52  1  0  0  0
 30 31  1  0  0  0
 30 53  1  0  0  0
 30 54  1  0  0  0
 31 55  1  0  0  0
 32 56  1  0  0  0
 33 57  1  0  0  0
 34 58  1  0  0  0
 35 59  1  0  0  0
 36 60  1  0  0  0
M  END

>  <Chemical Name>
Udp galactose

>  <PubChem CID>
18068

>  <Formula>
C15H24N2O17P2

>  <Molecular Weight>
566.302000

>  <IUPAC Name>
[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate

>  <XlogP>
-6.300

>  <Hydrogen Bond Donors>
9

>  <Hydrogen Bond Acceptors>
17

>  <Canonical SMILES>
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)CO)O)O)O)O)O

>  <Isomeric SMILES>
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O

>  <InChI Std. ID>
InChI=1S/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)/t5-,6-,8+,9-,10+,11-,12-,13-,14-/m1/s1

>  <InChI Key>
HSCJRCZFDFQWRP-ABVWGUQPSA-N

