Nome do produto |
N,N'-dibenziletilenodiamônio [2S-[2α,5α,6β(S*)]]-bis[6-[(aminofenilacetil)amino]-3,3-dimetil-7-oxo-4-tia-1-azabiciclo[3.2.0]heptano-2-carboxilato] |
Sinônimos |
Ampicilina benzatina; sal de ampicilina N,N'-dibenziletilenodiamina; benzatina ampicilina; UNII-E1TD7AM884; 1,2-etanodiamina, N,N'-bis(fenilmetil)-, bis((2S-(2alfa,5alfa,6beta(S*)))-6-((aminofenilacetil)amino)-3,3-dimetil-7-oxo-4-tia-1-azabiciclo(3.2.0)heptano-2-carboxilato); ácido 4-Thia-1-azabiciclo(3.2.0)heptano-2-carboxílico, 6-(((2R)-aminofenilacetil)amino)-3,3-dimetil-7-oxo-, (2S,5R,6R)-, composto por N,N'-bis(fenilmetil)-1,2-etanodiamina (2:1); ácido 4-tia-1-azabiciclo(3.2.0)heptano-2-carboxílico, ácido 6-((aminofenilacetil)amino)-3,3-dimetil-7-oxo-, (2S-(2alfa,5alfa,6beta(S*)))-, composto de N,N'-bis(fenilmetil)-1,2-etanodiamina (2:1); ácido 4-Thia-1-azabiciclo(3.2.0)heptano-2-carboxílico, 6-(2-amino-2-fenilacetamido)-3,3-dimetil-7-oxo-, composto por N,N'-dibenziletilenodiamina (2:1), D-(-)-; N,N'-Dibenziletilenodiamônio (2S-(2alfa,5alfa,6beta(S*)))-bis(6-(aminofenilacetil)amino)-3,3-dimetil-7-oxo-4-tia-1-azabiciclo(3.2.0)heptano-2-carboxilato); ácido (2S,5R,6R)-6-{[(2R)-2-amino-2-fenilacetil]amino}-3,3-dimetil-7-oxo-4-tia-1-azabiciclo[3.2.0]heptano-2-carboxílico - N,N'-dibenziletaneto-1,2-diamina (2:1) |
Nome em inglês |
N,N'-dibenzylethylenediammonio [2S-[2α,5α,6β(S*)]]-bis[6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate];Ampicillin benzathine; Ampicillin N,N'-dibenzylethylenediamine salt; Benzathine ampicillin; UNII-E1TD7AM884; 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis((2S-(2alpha,5alpha,6beta(S*)))-6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate); 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((2R)-aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, compd with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1); 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta(S*)))-, compd with N,N'-bis(phenylmethyl)-1,2- ethanediamine (2:1); 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-, compd with N,N'-dibenzylethylenediamine (2:1), D-(-)-; N,N'-Dibenzylethylenediammonio (2S-(2alpha,5alpha,6beta(S*)))-bis(6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate); (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 - N,N'-dibenzylethane-1,2-diamine (2:1) |
Fórmula molecular |
C48H58N8O8S2 |
Peso Molecular |
939.1529 |
InChI |
InChI=1/2C16H19N3O4S.C16H20N2/c2*1-16(2)11(15(22)23)19-13(21)10(14(19)24-16)18-12(20)9(17)8-6-4-3-5-7-8;1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h2*3-7,9-11,14H,17H2,1-2H3,(H,18,20)(H,22,23);1-10,17-18H,11-14H2/t2*9-,10-,11+,14-;/m11./s1 |
CAS Registry Number |
33276-75-4 |
EINECS |
251-438-6 |
Estrutura Molecular |
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Ponto de ebulição |
683.9°C at 760 mmHg |
O ponto de inflamação |
367.4°C |
Pressão de vapor |
1.21E-19mmHg at 25°C |
Símbolos de perigo |
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Códigos de risco |
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Descrição da Segurança |
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