Formula |
C4H8N2O3 |
IUPAC Name |
2-[(2-aminoacetyl)amino]acetic acid |
Molecular Mass |
132.118 g·mol−1 |
Heat of Formation |
-563.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.29 ± 1.08 D |
Volume |
154.19 Å 3 |
Surface Area |
162.29 Å 2 |
HOMO Energy |
-9.89 ± 0.55 eV |
LUMO Energy |
3.54 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- .alpha.-glycylglycine
- 2-(2-aminoethanoylamino)ethanoic acid
- 2-(aminoacetamido)acetic acid
- 2-(glycylamino)acetic acid
- 2-[(2-amino-1-oxoethyl)amino]acetic acid
- [(aminoacetyl)amino]acetic acid
- alpha-glycylglycine
- diglycine
- gly-gly
- gly2
- glycine dipeptide
- glycine, glycyl-
- glycine, n-glycyl-
- glycyl-glycine
- n-glycylglycine
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CAS Number(s) |
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InChIKey |
YMAWOPBAYDPSLA-UHFFFAOYSA-N |
QR Code |
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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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