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SMILES: N[C@@H](COP(=O)(O)O)Cc1c[nH]cn1 Canonical SMILES: N[C@H](Cc1c[nH]cn1)COP(=O)(O)O InChI: InChI=1S/C6H12N3O4P/c7-5(3-13-14(10,11)12)1-6-2-8-4-9-6/h2,4-5H,1,3,7H2,(H,8,9)(H2,10,11,12)/t5-/m1/s1 InChIKey: CWNDERHTHMWBSI-RXMQYKEDSA-N
CBID:3627 http://www.chembase.cn/molecule-3627.html