| Name |
(2S,5R,6R)-6-[(2-Mercaptoacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
|
| Molecular Formula |
C10H14N2O4S2
|
| Molecular Weight |
290.4
|
| Smiles |
CC1(C)SC2C(NC(=O)CS)C(=O)N2C1C(=O)O
|
CC1(C)SC2C(NC(=O)CS)C(=O)N2C1C(=O)O
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