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SMILES: n1c(nc2c(c1O)ncn2COCCOC(=O)[C@H]([C@@H](C)CC)N)N Canonical SMILES: CC[C@@H]([C@@H](C(=O)OCCOCn1cnc2c1nc(N)nc2O)N)C InChI: InChI=1S/C14H22N6O4/c1-3-8(2)9(15)13(22)24-5-4-23-7-20-6-17-10-11(20)18-14(16)19-12(10)21/h6,8-9H,3-5,7,15H2,1-2H3,(H3,16,18,19,21)/t8-,9-/m0/s1 InChIKey: DYTMGBXTNHPPNK-IUCAKERBSA-N
CBID:159441 http://www.chembase.cn/molecule-159441.html