| Name |
Diphenylmethyl (6R,7R)-3-[[4-(2-amino-2-oxoethyl)-2-thiazolyl]thio]-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
|
| Molecular Formula |
C33H28N4O5S3
|
| Molecular Weight |
656.8
|
| Smiles |
NC(=O)Cc1csc(SC2=C(C(=O)OC(c3ccccc3)c3ccccc3)N3C(=O)C(NC(=O)Cc4ccccc4)C3SC2)n1
|
NC(=O)Cc1csc(SC2=C(C(=O)OC(c3ccccc3)c3ccccc3)N3C(=O)C(NC(=O)Cc4ccccc4)C3SC2)n1
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