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SMILES: P(=O)(NC(=N)NCCC[C@@H](C(=O)[O-])N)([O-])[O-].[Na+].[Na+].[Na+] Canonical SMILES: N=C(NP(=O)([O-])[O-])NCCC[C@@H](C(=O)[O-])N.[Na+].[Na+].[Na+] InChI: InChI=1S/C6H15N4O5P.3Na/c7-4(5(11)12)2-1-3-9-6(8)10-16(13,14)15;;;/h4H,1-3,7H2,(H,11,12)(H5,8,9,10,13,14,15);;;/q;3*+1/p-3/t4-;;;/m0.../s1 InChIKey: GJKPXOOHIIYARI-WJXVXWFNSA-K
CBID:176684 http://www.chembase.cn/molecule-176684.html