Smiles: O=C(C1=NC(CCN(C)C2)=C2S1)N[C@H](C[C@@H](C([N+](C)([O-])C)=O)CC3)[C@H]3NC(C(NC4=NC=C(Cl)C=C4)=O)=O
Inchi: InChI=1S/C55H69N9O23S.Na/c1-3-4-5-16-85-31-13-10-27(11-14-31)39-20-32(62-86-39)26-6-8-28(9-7-26)48(74)57-33-19-38(69)51(77)61-53(79)44-45(71)25(2)22-64(44)55(81)42(37(68)21-41(56)70)59-52(78)43(47(73)46(72)29-12-15-36(67)40(17-29)87-88(82,83)84)60-50(76)35-18-30(66)23-63(35)54(80)34(24-65)58-49(33)75;/h6-15,17,20,25,30,33-35,37-38,42-47,51,65-69,71-73,77H,3-5,16,18-19,21-24H2,1-2H3,(H2,56,70)(H,57,74)(H,58,75)(H,59,78)(H,60,76)(H,61,79)(H,82,83,84);/q;+1/p-1/t25-,30+,33-,34-,35-,37+,38+,42-,43-,44-,45-,46-,47-,51+;/m0./s1