| Formula |
C10H18N2O5S |
| IUPAC Name |
(4s)-4-amino-5-[[(1s)-1-carboxy-3-methylsulfanyl-propyl]amino]-5-oxo-pentanoic acid |
| Molecular Mass |
278.325 g·mol−1 |
| Heat of Formation |
-1019.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.23 ± 1.08 D |
| Volume |
328.61 Å 3 |
| Surface Area |
286.25 Å 2 |
| HOMO Energy |
-8.59 ± 0.55 eV |
| LUMO Energy |
0.13 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4s)-4-amino-5-[[(1s)-1-carboxy-3-(methylthio)propyl]amino]-5-keto-valeric acid
- (4s)-4-amino-5-[[(1s)-1-carboxy-3-(methylthio)propyl]amino]-5-oxopentanoic acid
- (4s)-4-amino-5-[[(1s)-1-carboxy-3-methylsulfanyl-propyl]amino]-5-oxo-pentanoic acid
- (4s)-4-amino-5-[[(2s)-1-hydroxy-4-methylsulfanyl-1-oxo-butan-2-yl]amino]-5-oxo-pentanoic acid
- glu-met
|
| InChIKey |
SXGAGTVDWKQYCX-BQBZGAKWSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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