Benzylpenicillin Benzathine

CAS: 1538-09-6

Ref. 86-MM0513.00

Produktinformation

• Name: Benzylpenicillin Benzathine
• Synonyme: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]- (2S,5R,6R)-, compd. with N1,N2-bis(phenylmethyl)-1,2-ethanediamine (2:1), 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-, compd. with N,N'-dibenzylethylenediamine (2:1) (8CI), 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- (2S,5R,6R)-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1) (9CI), Penicillin G, N,N'-dibenzylethylenediamine salt (6CI), 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] (9CI), Ethylenediamine, N,N'-dibenzyl-, bis[3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] (8CI), Beacillin, Benepen, Benzacillin, Benzapen, Benzathine benzylpenicillin, Benzathine penicillin, Benzathine penicillin G, Benzethacil, Benzylpenicillin N,N'-dibenzylethylenediamine salt, Benzylpenicillin dibenzylethylenediamine salt, Bica-penicillin, Bicillin, Bicillin 1, Bicillin G, Bicillin I, Bicillin L-A, Cepacilina, Cillenta, Debecillin, Debecylina, Diamine penicillin, Dibencil, Dibencillin, Dibenzylethylenediamine dipenicillin G, Duropenin, Ethylenediamine, N,N'-dibenzyl-, compd. with penicillin G (1:2), Extencilline, Extenicilline, Lentopenil, Longacilina, Longicil, Megacillin suspension, Moldamin, N,N'-Dibenzylethylenediamine bis[benzyl penicillin], N,N'-Dibenzylethylenediamine salt of benzylpenicillin, Neolin, Pen-Di-Ben, Penadur, Pendepon, Penditan, Penduran, Penicillin G, compd. with N,N'-dibenzylethylenediamine (2:1), Penicom 12, Penidural, Penidure, Permapen, Strepdipen-Suspension, Tardocillin, Vicin, 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 N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1), 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[[2S-(2alpha,5alpha,6beta)]-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate], (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - N,N'-dibenzylethane-1,2-diamine (2:1), 1,2-Ethanediamine, N,N′-bis(phenylmethyl)-, bis[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate], 1,2-Ethanediamine, N,N′-bis(phenylmethyl)-, bis[[2S-(2α,5α,6β)]-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate], 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-, compd. with N,N′-dibenzylethylenediamine (2:1), 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]- (2S,5R,6R)-, compd. with N¹,N²-bis(phenylmethyl)-1,2-ethanediamine (2:1), 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- (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, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- [2S-(2α,5α,6β)]-, compd. with N,N′-bis(phenylmethyl)-1,2-ethanediamine (2:1), Benzathine Benzylpenicillin, Benzathine Penicillin, Benzylpenicillin N,N′-dibenzylethylenediamine salt, Benzylpenicillin benzathine, Ethylenediamine, N,N′-dibenzyl-, bis[3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate], Ethylenediamine, N,N′-dibenzyl-, compd. with penicillin G (1:2), N,N-dibenzylethylenediammonium bis(6-benzylpenicillanate), N,N′-Dibenzylethylenediamine bis[benzyl penicillin], N,N′-Dibenzylethylenediamine salt of benzylpenicillin, Penicillin G Benzathin, Penicillin G, N,N′-dibenzylethylenediamine salt, Penicillin G, compd. with N,N′-dibenzylethylenediamine (2:1)
• CAS: 1538-09-6
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 909.12
• Formel: C₁₆H₂₀N₂C₁₆H₁₈N₂O₄S
• Farbe/Form: Neat
• InChl: InChI=1S/2C16H18N2O4S.C16H20N2/c2*1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9, /m11./s1, 1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h2*3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22), 1-10,17-18H,11-14H2/t2*11-,12+,14-
• InChI Key: InChIKey=OXKHMINVGFBHBO-UHFFFAOYSA-N
• SMILES: CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)O.CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)O.c1ccc(CNCCNCc2ccccc2)cc1