N'-(1,4-diphosphonatobutyl)ethane-1,2-diamine

Systemtic Name: N'-(1,4-diphosphonatobutyl)ethane-1,2-diamine Openeye Name: N'-(1,4-diphosphonatobutyl)ethane-1,2-diamine CAS Name: N'-(1,4-diphosphonatobutyl)ethane-1,2-diamine IUPAC Name: N'-(1,4-diphosphonatobutyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl(1,4-diphosphonatobutyl)amine Formula: C6H14N2O6P2-4 MolecularWeight: 272.132682

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(NCCN)P(=O)([O-])[O-])CP(=O)([O-])[O-]

Isomeric SMILES

C(CC(NCCN)P(=O)([O-])[O-])CP(=O)([O-])[O-]

InChI

InChI=1S/C6H18N2O6P2/c7-3-4-8-6(16(12,13)14)2-1-5-15(9,10)11/h6,8H,1-5,7H2,(H2,9,10,11)(H2,12,13,14)/p-4