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Penicillin G-Benzylpenicillin Molecular Model
Benzylpenicillin is one of the penicillin derivatives. It is not stable in a strong acid environment, i.e. the stomach, so is administered
by injection. This molecule has a chemical formula of: C16H18N2O4S. In the image below, note that the ring was inverted & you
cannot see the 3 double bonds (where we use 6 of the "X" pegs).
There is currently no dedicated kit for this model but you can build it using our Advanced Student biochemistry Set, 68829W.
The number of components required to build this model are listed below. The numbers in brackets, (Qty) are the amounts that come with the student set. If you want to
build more than one such model, you will need the larger Class version.
For additional information on this molecule, you may wish to check with Chempspider.
| Models of Penicillin/Derivatives |
| Amoxicillin |
Ampicillin |
Penicillin F |
Penicillin G |
All Molecular Models |
Biochemistry Model Sets |
Orbit Model Kits |
| P/N | Color-prong-geometry | Qty | (Qty) | P/N | Color-prong-geometry | Qty | (Qty) |
| 68216C | white, 1 | 18 | (67) | 68218C | red, 1 | 3 | (12) |
| 68228C | yellow, 2, 100° | 1 | (2) | 68230C | red, 2, 110° | 1 | (13) |
| 68236C | black, 108/126/126° | 1 | (5) | 68237C | blue, 108/126/126° | 1 | (2) |
| 68241C | black , 3, 120/120/120° | 8 | (13) | 68242C | blue, 3, 120/120/120° | 1 | (8) |
| 68244C | black, 4, tetrahedral | 7 | (33) | 68267C | double bond peg | 12 | (12) |
| 68186-20 | bonds, "wobbly", 20mm | 19 | (75) | 68186-30 | bonds, "wobbly", 30mm | 24 | (75) |
| 68366 | bonds, thin 20mm | 6 | (15) | - | - | - | - |
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