| Formula |
C6H11NO3S |
| IUPAC Name |
(2r)-2-(propanoylamino)-3-sulfanyl-propanoic acid |
| Molecular Mass |
177.221 g·mol−1 |
| Heat of Formation |
-613.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.81 ± 1.08 D |
| Volume |
207.51 Å 3 |
| Surface Area |
202.31 Å 2 |
| HOMO Energy |
-9.19 ± 0.55 eV |
| LUMO Energy |
-0.55 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-2-(propanoylamino)-3-sulfanyl-propanoic acid
- (2r)-2-(propanoylamino)-3-sulfanylpropanoic acid
- (2r)-3-mercapto-2-(1-oxopropylamino)propanoic acid
- (2r)-3-mercapto-2-propionamido-propionic acid
- l-cysteine, n-(1-oxopropyl)-
- n-propionylcysteine
|
| CAS Number(s) |
|
| InChIKey |
KBBJNRLWAGIQLW-BYPYZUCNSA-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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