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SMILES: O1CCC(NP1(=O)N(CCCl)CCCl)SC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@H](N)C(=O)O Canonical SMILES: ClCCN(P1(=O)OCCC(N1)SC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)CCCl InChI: InChI=1S/C17H30Cl2N5O8PS/c18-4-6-24(7-5-19)33(31)23-14(3-8-32-33)34-10-12(16(28)21-9-15(26)27)22-13(25)2-1-11(20)17(29)30/h11-12,14H,1-10,20H2,(H,21,28)(H,22,25)(H,23,31)(H,26,27)(H,29,30)/t11-,12-,14?,33?/m0/s1 InChIKey: CXEDBYAXQXFDHD-XNZWOTSQSA-N
CBID:169718 http://www.chembase.cn/molecule-169718.html