Cc1ncc(COP(=O)(O)O)c(/C=[NH+]/CCCN)c1[O-]    mol29048    0_1
Cc1ncc(COP(=O)(O)O)c(/C=N/CCC[NH3+])c1[O-]    mol29048    0_2
Cc1ncc(COP(=O)([O-])O)c(/C=N/CCC[NH3+])c1O    mol29048    0_3
Cc1[nH+]cc(COP(=O)([O-])O)c(/C=[NH+]/CCCN)c1[O-]    mol29048    0_4
Cc1ncc(COP(=O)([O-])[O-])c(/C=[NH+]/CCC[NH3+])c1O    mol29048    0_5
Cc1[nH+]cc(COP(=O)([O-])[O-])c(/C=[NH+]/CCC[NH3+])c1[O-]    mol29048    0_6
Cc1ncc(COP(=O)(O)O)c(/C=N/CCCN)c1O    mol29048    0_7
Cc1ncc(COP(=O)([O-])O)c(/C=[NH+]/CCCN)c1O    mol29048    0_8
Cc1[nH+]cc(COP(=O)([O-])[O-])c(/C=[NH+]/CCCN)c1O    mol29048    0_9
Cc1ncc(COP(=O)([O-])O)c(/C=[NH+]/CCC[NH3+])c1[O-]    mol29048    0_10
Cc1[nH+]cc(COP(=O)(O)O)c(/C=N/CCCN)c1[O-]    mol29048    0_11
Cc1[nH+]cc(COP(=O)([O-])[O-])c(/C=N/CCC[NH3+])c1O    mol29048    0_12
Cc1[nH+]cc(COP(=O)([O-])O)c(/C=N/CCCN)c1O    mol29048    0_13
Cc1[nH+]cc(COP(=O)([O-])O)c(/C=N/CCC[NH3+])c1[O-]    mol29048    0_14
Cc1[nH+]cc(COP(=O)(O)O)c(/C=N/CCC[NH3+])c1[O-]    mol29048    1_1
Cc1[nH+]cc(COP(=O)([O-])O)c(/C=[NH+]/CCC[NH3+])c1[O-]    mol29048    1_2
Cc1ncc(COP(=O)([O-])O)c(/C=[NH+]/CCC[NH3+])c1O    mol29048    1_3
Cc1[nH+]cc(COP(=O)(O)O)c(/C=N/CCCN)c1O    mol29048    1_4
Cc1[nH+]cc(COP(=O)(O)O)c(/C=[NH+]/CCCN)c1[O-]    mol29048    1_5
Cc1ncc(COP(=O)(O)O)c(/C=[NH+]/CCCN)c1O    mol29048    1_6
Cc1[nH+]cc(COP(=O)([O-])O)c(/C=[NH+]/CCCN)c1O    mol29048    1_7
Cc1ncc(COP(O)(O)=[OH+])c(/C=N/CCCN)c1O    mol29048    1_8
Cc1[nH+]cc(COP(=O)([O-])O)c(/C=N/CCC[NH3+])c1O    mol29048    1_9
Cc1[nH+]cc(COP(=O)([O-])[O-])c(/C=[NH+]/CCC[NH3+])c1O    mol29048    1_10
Cc1ncc(COP(=O)(O)O)c(/C=N/CCC[NH3+])c1O    mol29048    1_11
Cc1ncc(COP(=O)(O)O)c(/C=[NH+]/CCC[NH3+])c1[O-]    mol29048    1_12
Cc1[nH+]cc(COP(=O)(O)O)c(/C=N/CCC[NH3+])c1O    mol29048    2_1
Cc1[nH+]cc(COP(=O)(O)O)c(/C=[NH+]/CCCN)c1O    mol29048    2_2
Cc1ncc(COP(O)(O)=[OH+])c(/C=N/CCC[NH3+])c1O    mol29048    2_3
Cc1[nH+]cc(COP(=O)(O)O)c(/C=[NH+]/CCC[NH3+])c1[O-]    mol29048    2_4
Cc1ncc(COP(=O)(O)O)c(/C=[NH+]/CCC[NH3+])c1O    mol29048    2_5
Cc1ncc(COP(O)(O)=[OH+])c(/C=[NH+]/CCCN)c1O    mol29048    2_6
Cc1[nH+]cc(COP(O)(O)=[OH+])c(/C=N/CCCN)c1O    mol29048    2_7
Cc1[nH+]cc(COP(=O)([O-])O)c(/C=[NH+]/CCC[NH3+])c1O    mol29048    2_8
Cc1ncc(COP(=O)([O-])O)c(/C=N/CCCN)c1O    mol29048    -1_1
Cc1ncc(COP(=O)([O-])[O-])c(/C=N/CCC[NH3+])c1O    mol29048    -1_2
Cc1[nH+]cc(COP(=O)([O-])[O-])c(/C=N/CCCN)c1O    mol29048    -1_3
Cc1[nH+]cc(COP(=O)([O-])[O-])c(/C=N/CCC[NH3+])c1[O-]    mol29048    -1_4
Cc1ncc(COP(=O)([O-])[O-])c(/C=[NH+]/CCCN)c1O    mol29048    -1_5
Cc1ncc(COP(=O)(O)O)c(/C=N/CCCN)c1[O-]    mol29048    -1_6
Cc1ncc(COP(=O)([O-])O)c(/C=[NH+]/CCCN)c1[O-]    mol29048    -1_7
Cc1[nH+]cc(COP(=O)([O-])O)c(/C=N/CCCN)c1[O-]    mol29048    -1_8
Cc1[nH+]cc(COP(=O)([O-])[O-])c(/C=[NH+]/CCCN)c1[O-]    mol29048    -1_9
Cc1ncc(COP(=O)([O-])[O-])c(/C=[NH+]/CCC[NH3+])c1[O-]    mol29048    -1_10
Cc1ncc(COP(=O)([O-])O)c(/C=N/CCC[NH3+])c1[O-]    mol29048    -1_11
Cc1ncc(COP(=O)([O-])[O-])c(/C=N/CCCN)c1[O-]    mol29048    -3_1
Cc1ncc(COP(=O)([O-])[O-])c(/C=N/CCC[NH3+])c1[O-]    mol29048    -2_1
Cc1ncc(COP(=O)([O-])[O-])c(/C=[NH+]/CCCN)c1[O-]    mol29048    -2_2
Cc1[nH+]cc(COP(=O)([O-])[O-])c(/C=N/CCCN)c1[O-]    mol29048    -2_3
Cc1ncc(COP(=O)([O-])[O-])c(/C=N/CCCN)c1O    mol29048    -2_4
Cc1ncc(COP(=O)([O-])O)c(/C=N/CCCN)c1[O-]    mol29048    -2_5