Samarium Sm 153 lexidronam (USP)

Properties Image MNX_ID MNXM108687 reference keggD:D08504 formula C6H17N2O12P4Sm global charge 0 mol weight 583.46 InChIKey JSTADIGKFYFAIY-UHFFFAOYSA-K InChI InChI=1S/C6H20N2O12P4.Sm/c9-21(10,11)3-7(4-22(12,13)14)1-2-8(5-23(15,16)17)6-24(18,19)20;/h1-6H2,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20);/q;+3/p-3 SMILES O=P([O-])([O-])CN(CCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-])CP(=O)([O-])[O-].[H+].[H+].[H+].[H+].[H+].[Sm+3] MNX internals InChI (mnx) InChI=1/C6H20N2O12P4.Sm/c9-21(10,11)3-7(4-22(12,13)14)1-2-8(5-23(15,16)17)6-24(18,19)20;/h1-6H2,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20);/q;+3 SMILES (mnx) [CH2:1]([CH2:2][N:8]([CH2:5][P:23]([OH:15])([OH:16])=[O:17])[CH2:6][P:24]([OH:18])([OH:19])=[O:20])[N:7]([CH2:3][P:21]([OH:9])([OH:10])=[O:11])[CH2:4][P:22]([OH:12])([OH:13])=[O:14].[Sm+3:25]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0