Formula |
C7H13NO3S |
IUPAC Name |
(2s)-2-acetamido-3-methyl-3-sulfanyl-butanoic acid |
Molecular Mass |
191.248 g·mol−1 |
Heat of Formation |
-651.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.55 ± 1.08 D |
Volume |
232.68 Å 3 |
Surface Area |
211.51 Å 2 |
HOMO Energy |
-9.07 ± 0.55 eV |
LUMO Energy |
-0.75 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (2s)-2-acetamido-3-mercapto-3-methyl-butyric acid
- (2s)-2-acetamido-3-mercapto-3-methylbutanoic acid
- (2s)-2-acetamido-3-methyl-3-sulfanyl-butanoic acid
- (2s)-2-acetamido-3-methyl-3-sulfanylbutanoic acid
- n-acetyl-3-mercapto-dl-valine
- n-acetyl-3-mercaptovaline
- n-acetyl-d,l-penicillamine
- n-acetyl-dl-penicillamine
- usaf hj-2
- valine, n-acetyl-3-mercapto-, dl-
|
InChIKey |
MNNBCKASUFBXCO-YFKPBYRVSA-N |
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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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