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