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2-[2-(2-azanylethoxy)ethylamino]ethanoic acid; 2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethylamino]ethanoic acid; ethane-1,2-diol

2-[2-(2-azanylethoxy)ethylamino]ethanoic acid; 2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethylamino]ethanoic acid; ethane-1,2-diol

Systemtic Name:2-[2-(2-azanylethoxy)ethylamino]ethanoic acid; 2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethylamino]ethanoic acid; ethane-1,2-diol
Openeye Name:2-[2-(2-aminoethoxy)ethylamino]acetic acid; 2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethylamino]acetic acid; ethylene glycol
CAS Name:2-[2-(2-aminoethoxy)ethylamino]acetic acid; 2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethylamino]acetic acid; ethane-1,2-diol
IUPAC Name:2-[2-(2-aminoethoxy)ethylamino]acetic acid; 2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethylamino]acetic acid; ethane-1,2-diol
Traditional Name:2-[2-(2-aminoethoxy)ethylamino]acetic acid; 2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethylamino]acetic acid; ethylene glycol
Formula: C18H38N4O12
MolecularWeight: 502.51392
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Descriptors Computed from Structure

Canonical SMILES:

C(COCCNCC(=O)O)N.C(COCCN(CC(=O)O)CC(=O)O)NCC(=O)O.C(CO)O


Isomeric SMILES

C(COCCNCC(=O)O)N.C(COCCN(CC(=O)O)CC(=O)O)NCC(=O)O.C(CO)O


InChI

InChI=1S/C10H18N2O7.C6H14N2O3.C2H6O2/c13-8(14)5-11-1-3-19-4-2-12(6-9(15)16)7-10(17)18;7-1-3-11-4-2-8-5-6(9)10;3-1-2-4/h11H,1-7H2,(H,13,14)(H,15,16)(H,17,18);8H,1-5,7H2,(H,9,10);3-4H,1-2H2


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