COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK801939
Chemical Name: (6R,7R)- 7- {[(2R)- 2- amino- 2- (4- hydroxyphenyl)acetyl]amino}- 3- methyl- 8- oxo- 5- thia- 1- azabicyclo[4.2.0]oct- 2- ene- 2- carboxylicacid
Smiles: O=C([C@@H](c1ccc(cc1)O)N)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)C

Download SD file Download MOL file View 3D-structure Show MSDS

Molecular Weight: 363.39
Empirical Formula: C16H17N3O5S

Physical State: Dry powder
Available Amount: 1000 mg

Lipinsky:
logP: -0.086
Rotatable bonds: 4
H-donors: 5
H-acceptors: 5
PSA: 158
Number of rings: 3

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