| Nazwa produktu: |
Benzylpenicillin potassium |
| Synonimy |
M-cillin; 4-Thia-1-azabicyclo; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-, [2S-(2alpha,5alpha,6beta)]-, monopotassium salt; Dixocillin; Cosmopen; Cristapen; Eskacillin; Falapen; Forpen; Hipercilina; Hyasorb; Hylenta; Liquapen; Monopen; Monopotassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1 -azabicyclo; Novopen-G; Orpeneed; Pen-G; Pentid; Pentids; potassium [2S-(2alpha,5alpha,6beta)]-3,3-dimethyl-7-oxo-6-(phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; Potassium benzylpenicillinate; Benzylpenicillinic acid potassium salt; Penicillin G potassium; R-Pen; Sugracillin; Tabilin; Truxcillin; Unilab Penicillin G; potassium 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| MF |
C16H18KN2O4S |
| Masie cząsteczkowej |
373.4879 |
| InChI |
InChI=1/C16H18N2O4S.K/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/q;+1/t11-,12+,14-;/m1./s1 |
| Nr CAS |
113-98-4 |
| EINECS |
204-038-0 |
| Struktury molekularnej |
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| Symbole zagrożenia |
 Xn:;
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| Kody ryzyka |
42/43:;
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| Bezpieczeństwo opis |
36/37:;
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