C[NH+]1C=Nc2c(nc[nH]2)C1(N)[O-] C02216_1p0
C[NH+]1C=Nc2c(ncn2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)C1(N)[O-] C02494_1p0
c1nc2c(n1[C@@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N=C[NH+](C2(N)[O-])[C@@H]4[C@@H]([C@@H]([C@H](O4)COP(=O)(O)O)O)O C02739_1p0
c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N=C[NH+](C2(N)[O-])[C@@H]4[C@@H]([C@@H]([C@H](O4)COP(=O)(O)O)O)O C02741_1p0
C1CN=C2C=NC=NC2([NH2+]1)[O-] C05649_1p0
C1=NC2=C(N=C[NH2](C2([NH2+]1)[O-])[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[Se](=O)(=O)[O-])OP(=O)(O)O)O)N C05696_4p0
c1ccc2c(c1)C=N[NH2+]C2(NN)[O-] C07040_1p0
CC(=O)NC1(N(N=C([SH+]1)S(=O)(=O)N)C)[O-] C07764_2p0
COC(=O)CSc1cc(c(cc1Cl)F)NC2(N3CCCCN3C(=O)[SH+]2)[O-] C10908_3p0
c1cc(ccc1NC2(N3CCCCN3C(=O)[SH+]2)[O-])Br C10973_2p0
c1cc(ccc1NC2(N3CCCCN3C(=S)[SH+]2)[O-])Br C10977_2p0
CO/N=C(/c1csc(n1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)CN4C=CC([NH+]4CCO)(N)[O-])C(=O)O C11210_5p0
C1=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)OC2=[NH+]C1(N)[O-] C13112_1p0
COc1ccc(cc1)C2=N[NH+](C(C=C2)(N)[O-])CCCC(=O)O C13796_1p0
c1cc(oc1)/C(=C\c2ccc(o2)[N+](=O)[O-])/C3=NNC([OH+]3)(N)[O-] C14304_1p0
CC(=C/C(=N/NC1(c2ccccc2C=N[NH2+]1)[O-])/C)C D01997_2p0
CN1C=Nc2c(nc[nH]2)C1([NH3+])[O-] C02216_1p1
CN1C=Nc2c(ncn2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)C1([NH3+])[O-] C02494_1p1
c1nc2c(n1[C@@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N=CN(C2([NH3+])[O-])[C@@H]4[C@@H]([C@@H]([C@H](O4)COP(=O)(O)O)O)O C02739_1p1
c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N=CN(C2([NH3+])[O-])[C@@H]4[C@@H]([C@@H]([C@H](O4)COP(=O)(O)O)O)O C02741_1p1
C1CN=C2C=NC=[NH+]C2(N1)[O-] C05649_1p1
C1=NC2=C(N=C[NH3+](C2(N1)[O-])[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[Se](=O)(=O)[O-])OP(=O)(O)O)O)N C05696_4p1
c1ccc2c(c1)C=NNC2([NH2+]N)[O-] C07040_1p1
CC(=O)[NH2+]C1(N(N=C(S1)S(=O)(=O)N)C)[O-] C07764_2p1
COC(=O)CSc1cc(c(cc1Cl)F)[NH2+]C2(N3CCCCN3C(=O)S2)[O-] C10908_3p1
c1cc(ccc1[NH2+]C2(N3CCCCN3C(=O)S2)[O-])Br C10973_2p1
c1cc(ccc1[NH2+]C2(N3CCCCN3C(=S)S2)[O-])Br C10977_2p1
CO/N=C(/c1csc(n1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)CN4C=CC(N4CCO)([NH3+])[O-])C(=O)O C11210_5p1
C1=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)OC2=NC1([NH3+])[O-] C13112_1p1
COc1ccc(cc1)C2=NN(C(C=C2)([NH3+])[O-])CCCC(=O)O C13796_1p1
c1cc(oc1)/C(=C\c2ccc(o2)[N+](=O)[O-])/C3=NNC(O3)([NH3+])[O-] C14304_1p1
CC(=C/C(=N/[NH2+]C1(c2ccccc2C=NN1)[O-])/C)C D01997_2p1
c1cc(oc1)/C(=C\c2ccc(o2)[N+](=O)[O-])/C3=N[NH2+]C(O3)(N)[O-] C14304_1p2