Penicillin-G structure
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Common Name | Penicillin-G | ||
|---|---|---|---|---|
| CAS Number | 61-33-6 | Molecular Weight | 334.390 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 663.3±55.0 °C at 760 mmHg | |
| Molecular Formula | C16H18N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 355.0±31.5 °C | |
Use of Penicillin-GPenicillin G is a potent penicillinantibiotic. Penicillin G can be used for bacterial infection[1]. |
| Name | benzylpenicillin |
|---|---|
| Synonym | More Synonyms |
| Description | Penicillin G is a potent penicillinantibiotic. Penicillin G can be used for bacterial infection[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 663.3±55.0 °C at 760 mmHg |
| Molecular Formula | C16H18N2O4S |
| Molecular Weight | 334.390 |
| Flash Point | 355.0±31.5 °C |
| Exact Mass | 334.098724 |
| PSA | 112.01000 |
| LogP | 1.67 |
| Appearance of Characters | powder |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.655 |
| InChIKey | JGSARLDLIJGVTE-MBNYWOFBSA-N |
| SMILES | CC1(C)SC2C(NC(=O)Cc3ccccc3)C(=O)N2C1C(=O)O |
| Water Solubility | H2O: 100 mg/mL |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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| Precursor 9 | |
|---|---|
| DownStream 8 | |
| HS Code | 32041900 |
|---|
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Name: Antimicrobial activity against Bifidobacterium thermophilum ATCC 25866
Source: ChEMBL
Target: Bifidobacterium thermophilum
External Id: CHEMBL910836
|
|
Name: Antimicrobial activity against Bifidobacterium breve R0070
Source: ChEMBL
Target: Bifidobacterium breve
External Id: CHEMBL910837
|
|
Name: Antimicrobial activity against 60 min 1 M HCl-stressed Bifidobacterium animalis ATCC ...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL910838
|
|
Name: Antimicrobial activity against 60 min 1 M HCl-stressed Bifidobacterium bifidum R0071 ...
Source: ChEMBL
Target: Bifidobacterium bifidum
External Id: CHEMBL910839
|
|
Name: Antimicrobial activity against Bifidobacterium longum ATCC 15708
Source: ChEMBL
Target: Bifidobacterium longum
External Id: CHEMBL910832
|
|
Name: Antimicrobial activity against Bifidobacterium longum R0175
Source: ChEMBL
Target: Bifidobacterium longum
External Id: CHEMBL910833
|
|
Name: Antimicrobial activity against Bifidobacterium longum P/N 601377
Source: ChEMBL
Target: Bifidobacterium longum
External Id: CHEMBL910834
|
|
Name: Antimicrobial activity against Bifidobacterium pseudolongum ATCC 25562
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL910835
|
|
Name: Antimicrobial activity against 60 min 1 M HCl-stressed Bifidobacterium longum ATCC 15...
Source: ChEMBL
Target: Bifidobacterium longum
External Id: CHEMBL910844
|
|
Name: Antimicrobial activity against 60 min 1 M HCl-stressed Bifidobacterium longum R0175 a...
Source: ChEMBL
Target: Bifidobacterium longum
External Id: CHEMBL910845
|
| cilloral |
| MFCD00036193 |
| benzyl penicillin |
| cosmopen |
| dropcillin |
| cilopen |
| abbocillin |
| [2S-(2a,5a,6b)]-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid |
| (2S,5R,6R)-6-[(E)-(1-Hydroxy-2-phenylethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| galofak |
| Penicillin II |
| Pencillin G |
| pradupen |
| Ursopen |
| penicillin G |
| UNII-Q42T66VG0C |
| gelacillin |
| (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| EINECS 204-038-0 |
| pencilling |