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SMILES: c1c([nH]cn1)C[C@@H](C(=O)O)NN Canonical SMILES: NN[C@H](C(=O)O)Cc1cnc[nH]1 InChI: InChI=1S/C6H10N4O2/c7-10-5(6(11)12)1-4-2-8-3-9-4/h2-3,5,10H,1,7H2,(H,8,9)(H,11,12)/t5-/m0/s1 InChIKey: OTXNLKCKMZUQKX-YFKPBYRVSA-N
CBID:131663 http://www.chembase.cn/molecule-131663.html