L-Cysteine,N-(N-acetyl-2,3-didehydrovalyl)-S-(phenylmethyl)- (9CI) structure
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Common Name | L-Cysteine,N-(N-acetyl-2,3-didehydrovalyl)-S-(phenylmethyl)- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 7474-77-3 | Molecular Weight | 350.43300 | |
| Density | 1.23g/cm3 | Boiling Point | 678ºC at 760 mmHg | |
| Molecular Formula | C17H22N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 363.9ºC | |
| Name | 2-[(2-acetamido-3-methylbut-2-enoyl)amino]-3-benzylsulfanylpropanoic acid |
|---|
| Density | 1.23g/cm3 |
|---|---|
| Boiling Point | 678ºC at 760 mmHg |
| Molecular Formula | C17H22N2O4S |
| Molecular Weight | 350.43300 |
| Flash Point | 363.9ºC |
| Exact Mass | 350.13000 |
| PSA | 120.80000 |
| LogP | 2.70100 |
| Index of Refraction | 1.574 |
| InChIKey | KJFCXOHNGMNKNU-UHFFFAOYSA-N |
| SMILES | CC(=O)NC(C(=O)NC(CSCc1ccccc1)C(=O)O)=C(C)C |