| Formula |
C7H14N2O3S |
| IUPAC Name |
2-[[(2s)-2-amino-4-methylsulfanyl-butanoyl]amino]acetic acid |
| Molecular Mass |
206.263 g·mol−1 |
| Heat of Formation |
-592.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.62 ± 1.08 D |
| Volume |
249.67 Å 3 |
| Surface Area |
228.63 Å 2 |
| HOMO Energy |
-8.62 ± 0.55 eV |
| LUMO Energy |
-0.19 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[[(2s)-2-amino-4-(methylthio)-1-oxobutyl]amino]acetic acid
- 2-[[(2s)-2-amino-4-(methylthio)butanoyl]amino]acetic acid
- 2-[[(2s)-2-amino-4-methylsulfanyl-butanoyl]amino]acetic acid
- 2-[[(2s)-2-amino-4-methylsulfanyl-butanoyl]amino]ethanoic acid
- 2-[[(2s)-2-amino-4-methylsulfanylbutanoyl]amino]acetic acid
- met-gly
|
| InChIKey |
QXOHLNCNYLGICT-YFKPBYRVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
S
C
O
N
|
| |
|
