sodium; ethane-1,2-diamine; 4-phosphonatooxybutyl phosphate

Systemtic Name: sodium; ethane-1,2-diamine; 4-phosphonatooxybutyl phosphate Openeye Name: sodium; ethane-1,2-diamine; 4-phosphonatooxybutyl phosphate CAS Name: sodium; ethane-1,2-diamine; 4-phosphonatooxybutyl phosphate IUPAC Name: sodium; ethane-1,2-diamine; 4-phosphonatooxybutyl phosphate Traditional Name: sodium; 2-aminoethylamine; 4-phosphatobutyl phosphate Formula: C6H16N2NaO8P2-3 MolecularWeight: 329.137132

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Descriptors Computed from Structure

Canonical SMILES:

C(CCOP(=O)([O-])[O-])COP(=O)([O-])[O-].C(CN)N.[Na+]

Isomeric SMILES

C(CCOP(=O)([O-])[O-])COP(=O)([O-])[O-].C(CN)N.[Na+]

InChI

InChI=1S/C4H12O8P2.C2H8N2.Na/c5-13(6,7)11-3-1-2-4-12-14(8,9)10;3-1-2-4;/h1-4H2,(H2,5,6,7)(H2,8,9,10);1-4H2;/q;;+1/p-4