| Formula |
C11H18N4O3S |
| IUPAC Name |
(2s)-2-[[(2s)-2-amino-4-methylsulfanyl-butanoyl]amino]-3-(1h-imidazol-5-yl)propanoic acid |
| Molecular Mass |
286.351 g·mol−1 |
| Heat of Formation |
-438.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.41 ± 1.08 D |
| Volume |
347.11 Å 3 |
| Surface Area |
300.14 Å 2 |
| HOMO Energy |
-8.54 ± 0.55 eV |
| LUMO Energy |
0.22 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[(2s)-2-amino-4-(methylthio)-1-oxobutyl]amino]-3-(3h-imidazol-4-yl)propanoic acid
- (2s)-2-[[(2s)-2-amino-4-(methylthio)butanoyl]amino]-3-(3h-imidazol-4-yl)propionic acid
- (2s)-2-[[(2s)-2-amino-4-methylsulfanyl-butanoyl]amino]-3-(3h-imidazol-4-yl)propanoic acid
- (2s)-2-[[(2s)-2-amino-4-methylsulfanylbutanoyl]amino]-3-(3h-imidazol-4-yl)propanoic acid
|
| InChIKey |
MWAYJIAKVUBKKP-IUCAKERBSA-N |
| QR Code |
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| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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