decaazanium N-[2-(bis(phosphonatomethyl)amino)ethyl]-N,N',N'-tris(phosphonatomethyl)ethane-1,2-diamine
Molecular Formula:
C9H58N13O15P5
InChI: InChI=1/C9H28N3O15P5.10H3N/c13-28(14,15)5-10(1-3-11(6-29(16,17)18)7-30(19,20)21)2-4-12(8-31(22,23)24)9-32(25,26)27;;;;;;;;;;/h1-9H2,(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)(H2,25,26,27);10*1H3/fC9H18N3O15P5.10H4N/h;10*1H/q-10;10*+1
InChIKey: InChIKey=NOPBMTCRKASJLK-TXBBORIICP
SMILES: C(CN(CP(=O)([O-])[O-])CP(=O)([O-])[O-])N(CCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-])CP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]
Names:
decaazanium N-[2-(bis(phosphonatomethyl)amino)ethyl]-N,N',N'-tris(phosphonatomethyl)ethane-1,2-diamine
Registries:
PubChem CID 171870
PubChem ID 10257740
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