streptomycin
Modify Date: 2026-07-01 23:05:30
streptomycin structure
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Common Name | streptomycin | ||
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| CAS Number | 57-92-1 | Molecular Weight | 581.574 | |
| Density | 2.0±0.1 g/cm3 | Boiling Point | 872.9±75.0 °C at 760 mmHg | |
| Molecular Formula | C21H39N7O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 481.7±37.1 °C | |
Use of streptomycinStreptomycin is an effective antibiotic against M. tuberculosis, is used for the research of tuberculosis (TB). Streptomycin also is a bacteriocidal agent that can be used for the research of a number of bacterial infections. Streptomycin can bind strongly to nucleic acids, interferes and blocks protein synthesis while permitting continued RNA and DNA synthesis. Streptomycin, as a common antibiotic used in culture media, also is a blocker of stretch-activated and mechanosensitive ion channels in neurons and cardiac myocytes [1][2][3]. |
| Name | streptomycin |
|---|---|
| Synonym | More Synonyms |
| Description | Streptomycin is an effective antibiotic against M. tuberculosis, is used for the research of tuberculosis (TB). Streptomycin also is a bacteriocidal agent that can be used for the research of a number of bacterial infections. Streptomycin can bind strongly to nucleic acids, interferes and blocks protein synthesis while permitting continued RNA and DNA synthesis. Streptomycin, as a common antibiotic used in culture media, also is a blocker of stretch-activated and mechanosensitive ion channels in neurons and cardiac myocytes [1][2][3]. |
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| Related Catalog | |
| In Vitro | Streptomycin is a potent inhibitor of the hypotonicity-induced Ca2+entry and Cl− channel activity[3]. |
| References |
| Density | 2.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 872.9±75.0 °C at 760 mmHg |
| Molecular Formula | C21H39N7O12 |
| Molecular Weight | 581.574 |
| Flash Point | 481.7±37.1 °C |
| Exact Mass | 581.265686 |
| PSA | 331.43000 |
| LogP | -2.53 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.762 |
| InChIKey | UCSJYZPVAKXKNQ-HZYVHMACSA-N |
| SMILES | CNC1C(OC2C(OC3C(O)C(O)C(N=C(N)N)C(O)C3N=C(N)N)OC(C)C2(O)C=O)OC(CO)C(O)C1O |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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| WGK Germany | - |
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| HS Code | 2941200000 |
| HS Code | 2941200000 |
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Name: Antimicrobial activity against Bifidobacterium thermophilum ATCC 25866
Source: ChEMBL
Target: Bifidobacterium thermophilum
External Id: CHEMBL910836
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Name: Antimicrobial activity against Bifidobacterium breve R0070
Source: ChEMBL
Target: Bifidobacterium breve
External Id: CHEMBL910837
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Name: Antimicrobial activity against 60 min 1 M HCl-stressed Bifidobacterium animalis ATCC ...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL910838
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Name: Antimicrobial activity against 60 min 1 M HCl-stressed Bifidobacterium bifidum R0071 ...
Source: ChEMBL
Target: Bifidobacterium bifidum
External Id: CHEMBL910839
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Name: Antimicrobial activity against Bifidobacterium longum ATCC 15708
Source: ChEMBL
Target: Bifidobacterium longum
External Id: CHEMBL910832
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Name: Antimicrobial activity against Bifidobacterium longum R0175
Source: ChEMBL
Target: Bifidobacterium longum
External Id: CHEMBL910833
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Name: Antibacterial activity against gram negative bacteria Salmonella Typhimurium was dete...
Source: ChEMBL
Target: Salmonella enterica subsp. enterica serovar Typhimurium
External Id: CHEMBL799487
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Name: Antimicrobial activity against Bifidobacterium longum P/N 601377
Source: ChEMBL
Target: Bifidobacterium longum
External Id: CHEMBL910834
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Name: Antimicrobial activity against Bifidobacterium pseudolongum ATCC 25562
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL910835
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Name: Antibacterial activity against Staphylococcus aureus after 24 hr by two-fold serial d...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL3054141
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| Agrept |
| Neodiestreptopab |
| Streptomycin |
| streptomicina |
| N,N'-[(1R,2R,3S,4R,5R,6S)-4-[[5-deoxy-2-O-[2-deoxy-2-(methylamino)-α-L-glucopyranosyl]-3-C-formyl-α-L-lyxofuranosyl]oxy]-2,5,6-trihydroxy-1,3-cyclohexanediyl]bis[guanidine] |
| O-2-deoxy-2-methylamino-α-L-glucopyranosyl-(1→2)-O-5-deoxy-3-C-formyl-α-L-lyxofuranosyl-(1→4)-N1,N3-diamidino-D-streptamine |
| STREPTOMYCIN A |
| 1,1’-{1-D-(1,3,5/2,4,6)-4-[5-deoxy-2-O-(2-deoxy-2-methylamino-α-L-glucopyranosyl)-3-C-formyl-α-L-lyxofuranosyloxy]-2,5,6-trihydroxycyclohex-1,3-ylene}diguanidine |
| 8th edition |
| Agrimycin |