| Formula |
C5H10N2O3S |
| IUPAC Name |
2-[[(2r)-2-amino-3-sulfanyl-propanoyl]amino]acetic acid |
| Molecular Mass |
178.209 g·mol−1 |
| Heat of Formation |
-558.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.51 ± 1.08 D |
| Volume |
205.07 Å 3 |
| Surface Area |
193.08 Å 2 |
| HOMO Energy |
-9.18 ± 0.55 eV |
| LUMO Energy |
-0.86 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[[(2r)-2-ammonio-3-mercapto-1-oxopropyl]amino]acetate
- 2-[[(2r)-2-ammonio-3-mercapto-propanoyl]amino]acetate
- 2-[[(2r)-2-azaniumyl-3-sulfanyl-propanoyl]amino]acetate
- 2-[[(2r)-2-azaniumyl-3-sulfanyl-propanoyl]amino]ethanoate
- 2-[[(2r)-2-azaniumyl-3-sulfanylpropanoyl]amino]acetate
|
| CAS Number(s) |
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| InChIKey |
ZUKPVRWZDMRIEO-VKHMYHEASA-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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