Phenyracillin

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

Also Known As: Phenyracillin|Penirazine|Alfadryl|Phenyracillinum|Feniracilina|Feniracillina|Phenyracilline|penicillinphenyrazine|Phenyracilline [French]|Feniracillina [DCIT]|Phenyracillin [INN:DCF]|Feniracilina [INN-Spanish]|Phenyracilline [INN-French]|Phenyracillinum [INN-Latin]|Phenyracillin [DCF:INN]|PHENYRACILLIN [INN]|EINECS 230-290-6|PHENYRACILLIN [WHO-DD]|Penicillinate de 2,5-diphenyl piperazine|2,5-Diphenylpiperazine salt of benzylpenicillin|Penicillinate de 2,5-diphenyl piperazine [French]|C16H18N2O4S.1/2C16H18N2|C16-H18-N2-O4-S.1/2C16-H18-N2|(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;2,5-diphenylpiperazine|4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-, (2S-(2-alpha,5-alpha,6-beta))-, compd. with 2,5-diphenylpiperazine (2:1)|(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 2,5-diphenylpiperazine|(2S,5R,6R)-6-[(1-Hydroxy-2-phenylethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--2,5-diphenylpiperazine (2/1)|4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)- (2S-(2alpha,5alpha,6beta))-, compd. with 2,5-diphenylpiperazine (2:1)|4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- [2S-(2.alpha.,5.alpha.,6.beta.)]-, compd. with 2,5-diphenylpiperazine (2:1)|6-[(1-Hydroxy-2-phenylethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--2,5-diphenylpiperazine (2/1)

Molecular Formula	C48H54N6O8S2
Molecular Weight	906.3445 g/mol
LogP	4.38
Topological Polar Surface Area	197.48 Ų
Hydrogen Bond Donors	6
Hydrogen Bond Acceptors	10
Rotatable Bonds	10
Exact Mass	906.3445
Heavy Atoms	64
Complexity	2152.6

Chemical Identifiers

CAS Number	7009-88-3
SMILES	CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.C1C(NCC(N1)C2=CC=CC=C2)C3=CC=CC=C3