Molecule ID: mol36159

SMILES: O=C(O)CN(CCN(CCS(=O)(=O)O)CP(=O)(O)O)CCS(=O)(=O)O

InChI: InChI=1S/C9H21N2O11PS2/c12-9(13)7-10(3-5-24(17,18)19)1-2-11(8-23(14,15)16)4-6-25(20,21)22/h1-8H2,(H,12,13)(H2,14,15,16)(H,17,18,19)(H,20,21,22)