| Formula |
C6H11N3O4 |
| IUPAC Name |
2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetic acid |
| Molecular Mass |
189.169 g·mol−1 |
| Heat of Formation |
-736.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.57 ± 1.08 D |
| Volume |
219.58 Å 3 |
| Surface Area |
215.52 Å 2 |
| HOMO Energy |
-9.81 ± 0.55 eV |
| LUMO Energy |
0.67 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2-(2-aminoethanoylamino)ethanoylamino]ethanoic acid
- 2-[[2-(glycylamino)acetyl]amino]acetic acid
- 2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]acetic acid
- diglycylglycine
- gly-gly-gly
- glycine, n-(n-glycylglycyl)-
- glycine, n-(n-glycylglycyl)- (8ci)(9ci)
- glycyl-glycyl-glycine
- glycylglycylglycine
- n-(n-glycylglycyl)glycine
- triglycine
|
| CAS Number(s) |
|
| InChIKey |
XKUKSGPZAADMRA-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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