| Formula |
C11H12N2O2S |
| IUPAC Name |
(2s)-2-amino-3-(2-sulfanylindol-1-ium-3-yl)propanoic acid |
| Molecular Mass |
236.290 g·mol−1 |
| Heat of Formation |
-219.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.63 ± 1.08 D |
| Volume |
273.43 Å 3 |
| Surface Area |
241.77 Å 2 |
| HOMO Energy |
-8.70 ± 0.55 eV |
| LUMO Energy |
-0.73 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-3-(2-mercapto-1h-indol-3-yl)propanoic acid
- (2s)-2-amino-3-(2-mercapto-1h-indol-3-yl)propionic acid
- (2s)-2-amino-3-(2-sulfanyl-1h-indol-3-yl)propanoic acid
- 2-thioltryptophan
- l-tryptophan, 2-mercapto-
|
| CAS Number(s) |
|
| InChIKey |
UDCPMOBROGCQJP-QMMMGPOBSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
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