| Formula |
C10H19N3O4 |
| IUPAC Name |
2-[[2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]acetyl]amino]acetic acid |
| Molecular Mass |
245.276 g·mol−1 |
| Heat of Formation |
-809.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.58 ± 1.08 D |
| Volume |
307.89 Å 3 |
| Surface Area |
285.85 Å 2 |
| HOMO Energy |
-9.59 ± 0.55 eV |
| LUMO Energy |
0.58 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]ethanoylamino]ethanoic acid
- 2-[[2-[[(2s)-2-amino-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]acetic acid
- 2-[[2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]acetyl]amino]acetic acid
- 2-[[2-[[(2s)-2-amino-4-methylpentanoyl]amino]acetyl]amino]acetic acid
- l-leucyl-glycyl-glycine
- leu-gly-gly
- leucyl-glycyl-glycine
- n-(n-l-leucylglycyl)glycine
|
| CAS Number(s) |
|
| InChIKey |
VWHGTYCRDRBSFI-ZETCQYMHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
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