C[NH+](CC(=O)[O-])C(c1cccc2c1ccc(c2C(F)(F)F)OC)([O-])S C01621_2
CC[NH+](CC)C([O-])(S)SSC(=S)N(CC)CC C01692_3
CCN(CC)C(=S)S[SH+]C(N(CC)CC)([O-])S C01692_4
CCN(CC)C(=S)S[SH+]C(N(CC)CC)([O-])S C01692_5
CC[NH+](CC)C([O-])(S)SSC(=S)N(CC)CC C01692_6
Cc1cccc(c1)N(C)C([O-])([OH+]c2ccc3ccccc3c2)S C07150_2
Cc1cccc(c1)[NH+](C)C([O-])(Oc2ccc3ccccc3c2)S C07150_3
C1C(=O)[NH2+]C(S1)([O-])S C07280_2
C1C(=O)NC([SH+]1)([O-])S C07280_3
c1ccc(c(c1)C2=NCC([NH+](c3c2cc(cc3)Cl)CC(F)(F)F)([O-])S)F C07336_2
CNC([NH2+]CCCCc1c[nH]cn1)([O-])S C07448_2
C[NH2+]C(NCCCCc1c[nH]cn1)([O-])S C07448_3
Cc1c(nc[nH]1)CSCC[NH2+]C(NC)([O-])S C07449_2
Cc1c(nc[nH]1)CSCCNC([NH2+]C)([O-])S C07449_3
CCCC(C)C1(C(=O)[NH2+]C(NC1=O)([O-])S)CC C07521_2
CCCC(C)C1(C(=O)[NH2+]C(NC1=O)([O-])S)CC C07521_3
CCCC(C)C1(C(=O)[NH2+]C(NC1=O)([O-])S)CCSC C07558_2
CCCC(C)C1(C(=O)[NH2+]C(NC1=O)([O-])S)CCSC C07558_3
CCc1cc(ccn1)C([NH3+])([O-])S C07665_2
CCCC(C)C1(C(=O)[NH2+]C(NC1=O)([O-])S)CC=C C07846_2
CCCC(C)C1(C(=O)[NH2+]C(NC1=O)([O-])S)CC=C C07846_3
COn1cc(c2c1cccc2)C[NH2+]C([O-])(S)SC C08506_2
COn1cc(c2c1cccc2)CNC([O-])(S)[SH+]C C08506_3
c1cc(c(c(c1)Cl)C([NH3+])([O-])S)Cl C11041_2
C[NH+](C)C([O-])(S)SSC(=S)N(C)C C11160_3
CN(C)C(=S)S[SH+]C(N(C)C)([O-])S C11160_4
CN(C)C(=S)S[SH+]C(N(C)C)([O-])S C11160_5
C[NH+](C)C([O-])(S)SSC(=S)N(C)C C11160_6
C([NH2+]N)(NN)([O-])S C11214_2
C([NH2+]N)(NN)([O-])S C11214_3
C[NH+](C)C([O-])(S)[S-] C11223_1
CNC([NH2+]CCCc1c[nH]cn1)([O-])S C11799_2
C[NH2+]C(NCCCc1c[nH]cn1)([O-])S C11799_3
CNC([NH2+]CCSCc1c[nH]cn1)([O-])S C11800_2
C[NH2+]C(NCCSCc1c[nH]cn1)([O-])S C11800_3
Cc1c(nc[nH]1)CCCC[NH2+]C(NC)([O-])S C11801_2
Cc1c(nc[nH]1)CCCCNC([NH2+]C)([O-])S C11801_3
CNC([NH2+]CCOCc1c[nH]cn1)([O-])S C11802_2
C[NH2+]C(NCCOCc1c[nH]cn1)([O-])S C11802_3
c1cc(ccc1N)S(=O)(=O)[NH2+]C(N)([O-])S C12526_2
c1cc(ccc1N)S(=O)(=O)NC([NH3+])([O-])S C12526_3
CCCc1cc(ccn1)C([NH3+])([O-])S C12595_2
c1ccc(cc1)CN2CN(C([SH+]C2)([O-])S)Cc3ccccc3 C12767_2
c1ccc(cc1)C[NH+]2CN(CSC2([O-])S)Cc3ccccc3 C12767_3
Cc1cccc(c1)N(C)C([O-])([OH+]c2ccc3c(c2)C4CCC3C4)S C12822_2
Cc1cccc(c1)[NH+](C)C([O-])(Oc2ccc3c(c2)C4CCC3C4)S C12822_3
CN(c1cccc(n1)OC)C([O-])([OH+]c2ccc3c(c2)CCCC3)S C13006_2
C[NH+](c1cccc(n1)OC)C([O-])(Oc2ccc3c(c2)CCCC3)S C13006_3
C/C(=C\c1ccccc1)/C=C\2/C(=O)[NH+](C(S2)([O-])S)CC(=O)[O-] C13149_2
C/C(=C\c1ccccc1)/C=C\2/C(=O)N(C([SH+]2)([O-])S)CC(=O)[O-] C13149_3