pentasodium; N'-(2-azanylethyl)ethane-1,2-diamine; bis(oxidanidyl)-oxidanylidene-(phosphonatomethyl)-$l^{5}-phosphane

Systemtic Name: pentasodium; N'-(2-azanylethyl)ethane-1,2-diamine; bis(oxidanidyl)-oxidanylidene-(phosphonatomethyl)-$l^{5}-phosphane Openeye Name: pentasodium; N'-(2-aminoethyl)ethane-1,2-diamine; dioxido-oxo-(phosphonatomethyl)-$l^{5}-phosphane CAS Name: pentasodium; N'-(2-aminoethyl)ethane-1,2-diamine; dioxido-oxo-(phosphonatomethyl)phosphorane IUPAC Name: pentasodium; N'-(2-aminoethyl)ethane-1,2-diamine; dioxido-oxo-(phosphonatomethyl)-$l^{5}-phosphane Traditional Name: pentasodium; bis(2-aminoethyl)amine; keto-dioxido-(phosphonatomethyl)phosphorane Formula: C9H23N3Na5O30P10-15 MolecularWeight: 1077.96748

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Descriptors Computed from Structure

Canonical SMILES:

C(CNCCN)N.C(P(=O)([O-])[O-])P(=O)([O-])[O-].C(P(=O)([O-])[O-])P(=O)([O-])[O-].C(P(=O)([O-])[O-])P(=O)([O-])[O-].C(P(=O)([O-])[O-])P(=O)([O-])[O-].C(P(=O)([O-])[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

C(CNCCN)N.C(P(=O)([O-])[O-])P(=O)([O-])[O-].C(P(=O)([O-])[O-])P(=O)([O-])[O-].C(P(=O)([O-])[O-])P(=O)([O-])[O-].C(P(=O)([O-])[O-])P(=O)([O-])[O-].C(P(=O)([O-])[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C4H13N3.5CH6O6P2.5Na/c5-1-3-7-4-2-6;5*2-8(3,4)1-9(5,6)7;;;;;/h7H,1-6H2;5*1H2,(H2,2,3,4)(H2,5,6,7);;;;;/q;;;;;;5*+1/p-20