Formula |
C6H10N2O5 |
IUPAC Name |
2-[(2-amino-2-oxo-ethyl)-(carboxymethyl)amino]acetic acid |
Molecular Mass |
190.154 g·mol−1 |
Heat of Formation |
-928.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.81 ± 1.08 D |
Volume |
215.58 Å 3 |
Surface Area |
200.68 Å 2 |
HOMO Energy |
-10.00 ± 0.55 eV |
LUMO Energy |
-0.15 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (carbamoylmethyl-carboxymethyl-amino)-acetic acid
- 2,2'-[(2-amino-2-oxoethyl)imino]diacetic acid
- 2-[(2-amino-2-keto-ethyl)-(carboxymethyl)amino]acetic acid
- 2-[(2-amino-2-oxo-ethyl)-(carboxymethyl)amino]ethanoic acid
- 2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid
- carbamoylmethylaminodiacetic acid
- glycine, n-(2-amino-2-oxoethyl)-n-(carboxymethyl)-
- mha
- n-(2-acetamido)iminodiacetic acid
- n-(2-amino-2-oxoethyl)-n-(carboxymethyl)glycine
- n-(carbamoylmethyl)iminodiacetic acid
- n-carbamoylmethyliminodi(acetic acid)
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InChIKey |
QZTKDVCDBIDYMD-UHFFFAOYSA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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