2-amino-4-[[1-(carboxymethylcarbamoyl)-2-[(4-chlorophenyl)methylsulfanyl]ethyl]carbamoyl]butanoic acid structure
|
Common Name | 2-amino-4-[[1-(carboxymethylcarbamoyl)-2-[(4-chlorophenyl)methylsulfanyl]ethyl]carbamoyl]butanoic acid | ||
|---|---|---|---|---|
| CAS Number | 6803-18-5 | Molecular Weight | 431.89100 | |
| Density | 1.428g/cm3 | Boiling Point | 816.7ºC at 760 mmHg | |
| Molecular Formula | C17H22ClN3O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 447.8ºC | |
| Name | 2-amino-5-[[1-(carboxymethylamino)-3-[(4-chlorophenyl)methylsulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.428g/cm3 |
|---|---|
| Boiling Point | 816.7ºC at 760 mmHg |
| Molecular Formula | C17H22ClN3O6S |
| Molecular Weight | 431.89100 |
| Flash Point | 447.8ºC |
| Exact Mass | 431.09200 |
| PSA | 184.12000 |
| LogP | 1.93300 |
| Index of Refraction | 1.605 |
| InChIKey | IQORHLMJMXHNJX-UHFFFAOYSA-N |
| SMILES | NC(CCC(=O)NC(CSCc1ccc(Cl)cc1)C(=O)NCC(=O)O)C(=O)O |
|
~%
2-amino-4-[[1-(... CAS#:6803-18-5 |
| Literature: Bray et al. Biochemical Journal, 1958 , vol. 71, p. 690 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| |A-glutamyl-s-(4-chlorobenzyl)cysteinylglycine |
| S-<4-Chlor-benzyl>-glutathion |