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Reference substances

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IUPAC name:
N1-(2-ammonioethyl)ethane-1,2-diaminium acetate

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Synonyms

Molecular and structural information

Molecular formula:
C10H25N3O6
Molecular weight:
>= 163.22 - <= 283.32
SMILES notation:
[NH3+]CC[NH2+]CC[NH3+].CC([O-])=O.CC([O-])=O.CC([O-])=O
InChl:
InChI=1S/C4H13N3.3C2H4O2/c5-1-3-7-4-2-6;3*1-2(3)4/h7H,1-6H2;3*1H3,(H,3,4)
Structural formula:
Chemical structure

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