| Formula |
C8H14N4O5 |
| IUPAC Name |
2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetic acid |
| Molecular Mass |
246.221 g·mol−1 |
| Heat of Formation |
-913.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.23 ± 1.08 D |
| Volume |
282.57 Å 3 |
| Surface Area |
274.62 Å 2 |
| HOMO Energy |
-9.73 ± 0.55 eV |
| LUMO Energy |
0.34 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2-[2-(2-aminoethanoylamino)ethanoylamino]ethanoylamino]ethanoic acid
- 2-[[2-[[2-(glycylamino)acetyl]amino]acetyl]amino]acetic acid
- 2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid
- gly-gly-gly-gly
- glycine, n-[n-(n-glycylglycyl)glycyl]-
- glycyl-glycyl-glycyl-glycine
- n-(n-(n-glycylglycyl)glycyl)glycine
- tetraglycine
- triglycyl-glycine
|
| CAS Number(s) |
|
| InChIKey |
QMOQBVOBWVNSNO-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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