| Formula |
C6H11ClN2O3S |
| IUPAC Name |
2-chloroethylcarbamoyl (2r)-2-amino-3-sulfanyl-propanoate |
| Molecular Mass |
226.681 g·mol−1 |
| Heat of Formation |
-586.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.49 ± 1.08 D |
| Volume |
249.48 Å 3 |
| Surface Area |
239.08 Å 2 |
| HOMO Energy |
-9.17 ± 0.55 eV |
| LUMO Energy |
-0.52 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-2-amino-3-mercapto-propionic acid 2-chloroethylcarbamoyl ester
- (2r)-2-amino-3-mercaptopropanoic acid [(2-chloroethylamino)-oxomethyl] ester
- 2-chloroethyl-s-carbamoylcysteine
- 2-chloroethylcarbamoyl (2r)-2-amino-3-sulfanyl-propanoate
- 2-chloroethylcarbamoyl (2r)-2-amino-3-sulfanylpropanoate
- s-(n-(2-chloroethyl)carbamoyl)cysteine
|
| CAS Number(s) |
|
| InChIKey |
PTUKOCIKULGCDK-BYPYZUCNSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
C
Cl
H
O
N
S
|
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