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SMILES: c1(=O)[nH]c(nc2c1ncn2COC(COC(=O)[C@H](C(C)C)N)CO)N.Cl Canonical SMILES: OCC(OCn1cnc2c1nc(N)[nH]c2=O)COC(=O)[C@H](C(C)C)N.Cl InChI: InChI=1S/C14H22N6O5.ClH/c1-7(2)9(15)13(23)24-4-8(3-21)25-6-20-5-17-10-11(20)18-14(16)19-12(10)22;/h5,7-9,21H,3-4,6,15H2,1-2H3,(H3,16,18,19,22);1H/t8?,9-;/m0./s1 InChIKey: ZORWARFPXPVJLW-MTFPJWTKSA-N
CBID:179422 http://www.chembase.cn/molecule-179422.html