| Formula |
C5H7N3O3S |
| IUPAC Name |
(2r)-2-amino-3-(4-hydroxy-1,2,5-thiadiazol-3-yl)propanoic acid |
| Molecular Mass |
189.192 g·mol−1 |
| Heat of Formation |
-366.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.15 ± 1.08 D |
| Volume |
199.01 Å 3 |
| Surface Area |
193.84 Å 2 |
| HOMO Energy |
-9.23 ± 0.55 eV |
| LUMO Energy |
2.00 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-2-amino-3-(4-keto-1,2,5-thiadiazol-3-yl)propionic acid
- (2r)-2-amino-3-(4-oxo-1,2,5-thiadiazol-3-yl)propanoic acid
|
| InChIKey |
SEVVPWOEIHLQGH-UWTATZPHSA-N |
| QR Code |
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| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
|
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