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SMILES: N[C@H](COP(=O)(O)O)C(=O)O Canonical SMILES: OC(=O)[C@@H](COP(=O)(O)O)N InChI: InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m1/s1 InChIKey: BZQFBWGGLXLEPQ-UWTATZPHSA-N
CBID:104517 http://www.chembase.cn/molecule-104517.html