Molecule ID: mol11147

SMILES: O=c1[nH]cc([C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O)c(=O)[nH]1

InChI: InChI=1S/C9H13N2O9P/c12-2-4-7(20-21(16,17)18)5(13)6(19-4)3-1-10-9(15)11-8(3)14/h1,4-7,12-13H,2H2,(H2,16,17,18)(H2,10,11,14,15)/t4-,5+,6+,7-/m1/s1