MW: 349.41
Salt: 3H20
MDL:
TNP:
LogP: 1.39
LogS: -3.26
Acceptors: 4
Donors: 4
Rotation Bonds: 3
Chiral Centers: 4
N+O: 7
LIPINSKY: 4
IUPAC: 6-((2R)-2-amino-2-phenylacetylamino)(2S,5R,6R)-3,3-dimethyl-7-oxo-4-thia-1-aza bicyclo[3.2.0]heptane-2-carboxylic acid
Smiles: C1(N2[C@H]([C@](S[C@H]2[C@@H]1NC([C@H](c1ccccc1)N)=O)(C)C)(C(O)=O))=O
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