Ampicillin sodium; sulbactam sodium

(2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;(1R,4S)-3,3-dimethyl-2,2,6-trioxo-2λ6-thiabicyclo[3.2.0]heptane-4-carboxylic acid

Also Known As: Sulacillin|Unasyn|Sultamisilin|Ampicillin-sulbactam|Ampicillin-sulbactam mixt|Ampicillin-sulbactam mixt.|AMPICILLIN AND SULBACTAM|Ampicillin sodium and sulbactam sodium|Ampicillin mixture with Sulbactam|Sulbactam-Ampicillin mixt. (1:2)|ampicillin sodium;sulbactam sodium|Ampicillin sodium/sulbactam sodium|ampicillin sodium, sulbactam sodium|Ampicillin sodium; sulbactam sodium|Ampicillin sodium / sulbactam sodium|Ampicillin and Sulbactam for injection|SULBACTAM SODIUM/AMPICILLIN SODIUM|SULBACTAM SODIUM;AMPICILLIN SODIUM|SULBACTAM SODIUM / AMPICILLIN SODIUM|(2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;(1R,4S)-3,3-dimethyl-2,2,6-trioxo-2lambda6-thiabicyclo[3.2.0]heptane-4-carboxylic acid|4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((2R)-aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, mixt. with (2S,5R)-3,3-dimethyl-7-oxo-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 4,4-dioxide|4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta(S*)))-, mixt. with (2S-cis)-3,3-dimethyl-7-oxo-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 4,4-dioxide|(2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (1R,4S)-3,3-dimethyl-2,2,6-trioxo-2|(2S,5R,6R)-6-{[(2R)-2-Amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--(1R,4S)-3,3-dimethyl-2,2,6-trioxo-2lambda~6~-thiabicyclo[3.2.0]heptane-4-carboxylic acid (1/1)

Molecular Formula	C25H31N3O9S2
Molecular Weight	581.15015 g/mol
LogP	0.17
Topological Polar Surface Area	201.24 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	9
Rotatable Bonds	5
Exact Mass	581.15015
Heavy Atoms	39
Complexity	1345.5

Chemical Identifiers

CAS Number	94935-63-4
SMILES	CC1([C@@H](C2[C@H](S1(=O)=O)CC2=O)C(=O)O)C.CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N)C(=O)O)C