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SMILES: N12C(=O)[C@H](C1SCC(=C2C(=O)[O-])COC(=O)C)NC(=O)/C(=N\OC)/c1nc(sc1)N.[Na+] Canonical SMILES: CO/N=C(/c1csc(n1)N)\C(=O)N[C@@H]1C(=O)N2C1SCC(=C2C(=O)[O-])COC(=O)C.[Na+] InChI: InChI=1S/C16H17N5O7S2.Na/c1-6(22)28-3-7-4-29-14-10(13(24)21(14)11(7)15(25)26)19-12(23)9(20-27-2)8-5-30-16(17)18-8;/h5,10,14H,3-4H2,1-2H3,(H2,17,18)(H,19,23)(H,25,26);/q;+1/p-1/b20-9-;/t10-,14?;/m1./s1 InChIKey: AZZMGZXNTDTSME-CECADGPWSA-M
CBID:187964 http://www.chembase.cn/molecule-187964.html