UNII-WNH9S9PMG1

2-amino-2-(4-aminophenyl)-N-[(2R,5S,6S)-3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]acetamide

Also Known As: CP 38371|6-(D-2-Amino-2-(4-aminophenyl)-acetamido)-3,3-dimethyl-7-oxo-4-t hia-1-azabicyclo(3,2,0)hept-2-yl-5-tetrazole|Benzeneacetamide, alpha,4-diamino-N-(3,3-dimethyl-7-oxo-2-(1H-tetrazol-5-yl)-4-thia-1-azabicyclo(3.2.0)hept-6-yl), (2S-(2alpha,5alpha,6beta(S*)))-|2-amino-2-(4-aminophenyl)-N-[(2R,5S,6S)-3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]acetamide

Molecular Formula	C16H20N8O2S
Molecular Weight	388.143 g/mol
LogP	-0.2985
Topological Polar Surface Area	155.91 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	8
Rotatable Bonds	4
Exact Mass	388.143
Monoisotopic Mass	388.143
Heavy Atoms	27
Complexity	869.05524

Chemical Identifiers

CAS Number	56852-63-2
SMILES	CC1([C@H](N2[C@@H](S1)[C@H](C2=O)NC(=O)C(C3=CC=C(C=C3)N)N)C4=NNN=N4)C