N'-(2-azanylethyl)ethane-1,2-diamine; 5-phosphonatooxypentyl phosphate

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; 5-phosphonatooxypentyl phosphate Openeye Name: N'-(2-aminoethyl)ethane-1,2-diamine; 5-phosphonatooxypentyl phosphate CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 5-phosphonatooxypentyl phosphate IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 5-phosphonatooxypentyl phosphate Traditional Name: bis(2-aminoethyl)amine; 5-phosphatopentyl phosphate Formula: C9H23N3O8P2-4 MolecularWeight: 363.241742

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Descriptors Computed from Structure

Canonical SMILES:

C(CCOP(=O)([O-])[O-])CCOP(=O)([O-])[O-].C(CNCCN)N

Isomeric SMILES

C(CCOP(=O)([O-])[O-])CCOP(=O)([O-])[O-].C(CNCCN)N

InChI

InChI=1S/C5H14O8P2.C4H13N3/c6-14(7,8)12-4-2-1-3-5-13-15(9,10)11;5-1-3-7-4-2-6/h1-5H2,(H2,6,7,8)(H2,9,10,11);7H,1-6H2/p-4