| Formula |
C5H11NO2S |
| IUPAC Name |
(2r)-2-amino-3-methyl-3-sulfanyl-butanoic acid |
| Molecular Mass |
149.211 g·mol−1 |
| Heat of Formation |
-434.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.81 ± 1.08 D |
| Volume |
183.05 Å 3 |
| Surface Area |
171.48 Å 2 |
| HOMO Energy |
-9.29 ± 0.55 eV |
| LUMO Energy |
-1.01 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-2-amino-3-mercapto-3-methyl-butyric acid
- (2r)-2-amino-3-mercapto-3-methylbutanoic acid
- (2r)-2-amino-3-methyl-3-sulfanyl-butanoic acid
- (2r)-2-amino-3-methyl-3-sulfanylbutanoic acid
- 3,3-dimethyl-l-cysteine
- 3-mercapto-l-valine
- l-()-2-amino-3-mercapto-3-methylbutanoic acid
- l-()-2-amino-3-mercapto-3-methylbutanoic acid beta,beta-dimethyl-l-cysteine
- l-()-penicillamine
- l-(+)-beta-mercaptovaline
- l-valine, 3-mercapto- (9ci)
- penicillamine l-form
|
| InChIKey |
VVNCNSJFMMFHPL-GSVOUGTGSA-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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