pentasodium N,N,N'-tris[(hydroxy-oxido-phosphoryl)methyl]-N'-(phosphonatomethyl)ethane-1,2-diamine
Molecular Formula:
C6H15N2Na5O12P4
InChI: InChI=1/C6H20N2O12P4.5Na/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;5*+1/p-5/fC6H15N2O12P4.5Na/h9,12,15H;;;;;/q-5;5m
InChIKey: InChIKey=QPTMDBQLCWRDCK-OVRGTQFICC
SMILES: C(CN(CP(=O)(O)[O-])CP(=O)([O-])[O-])N(CP(=O)(O)[O-])CP(=O)(O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]
Names:
pentasodium N,N,N'-tris[(hydroxy-oxido-phosphoryl)methyl]-N'-(phosphonatomethyl)ethane-1,2-diamine
Registries:
PubChem CID 165629
PubChem ID 10255986
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