| Formula |
C13H17N3O5 |
| IUPAC Name |
2-[[2-[[(2s)-2-azaniumyl-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetate |
| Molecular Mass |
295.291 g·mol−1 |
| Heat of Formation |
-821.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.68 ± 1.08 D |
| Volume |
354.44 Å 3 |
| Surface Area |
291.97 Å 2 |
| HOMO Energy |
-8.93 ± 0.55 eV |
| LUMO Energy |
0.19 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoic acid
- 2-[[2-[[(2s)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxoethyl]amino]acetic acid
- 2-[[2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetic acid
- glycine, n-(n-l-tyrosylglycyl)-
- imreg-1
- tgg tripeptide
- tyr-gly-gly
- tyrosyl-glycyl-glycine
- tyrosylglycylglycine
- ygg tripeptide
|
| CAS Number(s) |
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| InChIKey |
HIINQLBHPIQYHN-JTQLQIEISA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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