Nome del prodotto |
N,N'-dibenziletilendiammonio [2S-[2α,5α,6β(S*)]]-bis[6-[(amminofenilacetil)ammino]-3,3-dimetil-7-osso-4-tia-1-azabiciclo[3.2.0]eptano-2-carbossilato] |
Sinonimi |
Ampicillina benzatina; sale di ampicillina N,N'-dibenziletilendiammina; Benzatina ampicillina; UNII-E1TD7AM884; 1,2-etandiammina, N,N'-bis(fenilmetil)-, bis((2S-(2alfa,5alfa,6beta(S*)))-6-((aminofenilacetil)ammino)-3,3-dimetil-7-osso-4-tia-1-azabiciclo(3.2.0)eptano-2-carbossilato); acido 4-tia-1-azabiciclo(3.2.0)eptano-2-carbossilico, acido 6-(((2R)-amminofenilacetil)ammino)-3,3-dimetil-7-osso-, (2S,5R,6R)-, compd con N,N'-bis(fenilmetil)-1,2-etanodamammina (2:1); acido 4-tia-1-azabiciclo(3.2.0)eptano-2-carbossilico, 6-((amminofenilacetil)ammino)-3,3-dimetil-7-osso-, (2S-(2alfa,5alfa,6beta(S*)))-, compd con N,N'-bis(fenilmetil)-1,2- etanodammina (2:1); acido 4-tia-1-azabiciclo(3.2.0)eptano-2-carbossilico, 6-(2-ammino-2-fenilacetamido)-3,3-dimetil-7-osso-, composto da N,N'-dibenziletilendiammina (2:1), D-(-)-; N,N'-dibenziletilendiammonio [2S-(2alfa,5alfa,6beta(S*)))-bis(6-((amminofenilacetil)ammino)-3,3-dimetil-7-osso-4-tia-1-azabiciclo(3.2.0)eptano-2-carbossilato); Acido (2S,5R,6R)-6-{[(2R)-2-ammino-2-fenilacetil]ammino}-3,3-dimetil-7-osso-4-tia-1-azabiciclo[3.2.0]eptano-2-carbossilico - Acido N,N'-dibenziletano-1,2-diammina (2:1) |
Nome inglese |
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) |
Formula molecolare |
C48H58N8O8S2 |
Peso Molecolare |
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 |
Numero CAS |
33276-75-4 |
EINECS |
251-438-6 |
Struttura molecolare |
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Punto di ebollizione |
683.9°C at 760 mmHg |
Punto d'infiammabilità |
367.4°C |
Pressione di vapore |
1.21E-19mmHg at 25°C |
Simboli di pericolo |
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Codici di Rischio |
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Sicurezza Descrizione |
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