| Name | N-Phenylacetyl-S-benzyl-D,L-penicillamine |
|---|---|
| Synonyms |
S-benzyl-N-phenylacetyl-DL-penicillamine
S-Benzyl-N-phenylacetyl-DL-penicillamin |
| Molecular Formula | C18H18O |
|---|---|
| Molecular Weight | 250.33500 |
| Exact Mass | 250.13600 |
| PSA | 20.23000 |
| LogP | 3.80660 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |