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SMILES: N1([C@@H](CCC1)C(=O)N)C(=O)[C@H](Cc1[nH]cnc1)N Canonical SMILES: NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1cnc[nH]1)N InChI: InChI=1S/C11H17N5O2/c12-8(4-7-5-14-6-15-7)11(18)16-3-1-2-9(16)10(13)17/h5-6,8-9H,1-4,12H2,(H2,13,17)(H,14,15)/t8-,9-/m0/s1 InChIKey: BVQMQRWLLWQCLL-IUCAKERBSA-N
CBID:798592 http://www.chembase.cn/molecule-798592.html