Formula: C16H19N3O4S

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

 

Chemical Compounds - Natural Compounds