Determine the necessary mass, volume, or concentration for preparing a solution.
| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
|---|
Moligand™, ≥900IU/mg (Microbiological assay of antibiotics, Dried Basis) Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Protected from light,Store at -20°C,Argon charged,Desiccated Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 131 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Gentamicin is a Aminoglycoside with oral activity, which can inhibit the growth of Gram-positive bacteria and gram-negative bacteria and inhibit many mycoplasma strains in tissue culture. The IC50 value of Gentamicin inhibiting DNase I activity is 0.57 mM.
| Pubchem Sid | 504750674 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504750674 |
| Canonical Smiles | CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)NC |
| IUPAC Name | 2-[4,6-diamino-3-[3-amino-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol |
| InChIKey | CEAZRRDELHUEMR-UHFFFAOYSA-N |
| INCHI | 1S/C21H43N5O7/c1-9(25-3)13-6-5-10(22)19(31-13)32-16-11(23)7-12(24)17(14(16)27)33-20-15(28)18(26-4)21(2,29)8-30-20/h9-20,25-29H,5-8,22-24H2,1-4H3 |
| Isomeric SMILES | CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)NC |
| Alternate CAS | 1403-66-3 |
| MeSH Entry Terms | G Myticin;G-Myticin;Garamycin;Gentacycol;Gentamicin;Gentamicin Sulfate;Gentamicin Sulfate (USP);Gentamicins;Gentamycin;Gentamycins;Gentavet;Genticin;GMyticin;Sulfate, Gentamicin |
| Reaxy-Rn | 1357063 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1357063&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbohydrates and carbohydrate conjugates |
| Intermediate Tree Nodes | Aminosaccharides - Aminoglycosides |
| Direct Parent | Aminocyclitol glycosides |
| Alternative Parents | 2-deoxystreptamine aminoglycosides O-glycosyl compounds Aminocyclitols and derivatives Cyclohexylamines Cyclohexanols Oxanes Monosaccharides Tertiary alcohols 1,2-aminoalcohols Oxacyclic compounds Dialkylamines Acetals Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Amino cyclitol glycoside - 2-deoxystreptamine aminoglycoside - Glycosyl compound - O-glycosyl compound - Aminocyclitol or derivatives - Cyclohexanol - Cyclohexylamine - Cyclitol or derivatives - Monosaccharide - Oxane - Tertiary alcohol - Cyclic alcohol - Secondary alcohol - 1,2-aminoalcohol - Secondary amine - Acetal - Organoheterocyclic compound - Secondary aliphatic amine - Oxacycle - Alcohol - Hydrocarbon derivative - Primary aliphatic amine - Organopnictogen compound - Organic nitrogen compound - Amine - Primary amine - Organonitrogen compound - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aminocyclitol glycosides. These are organic compounds containing an amicocyclitol moiety glycosidically linked to a carbohydrate moiety. There are two major classes of aminoglycosides containing a 2-streptamine core. They are called 4,5- and 4,6-disubstituted 2-deoxystreptamines. |
| External Descriptors | Not available |
| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
|---|
| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Apr 16, 2026 | G302822 | |
| Certificate of Analysis | Apr 16, 2026 | G302822 | |
| Certificate of Analysis | Apr 16, 2026 | G302822 | |
| Certificate of Analysis | Apr 16, 2026 | G302822 | |
| Certificate of Analysis | Oct 25, 2025 | G302822 | |
| Certificate of Analysis | Oct 25, 2025 | G302822 | |
| Certificate of Analysis | Oct 25, 2025 | G302822 | |
| Certificate of Analysis | Jun 18, 2025 | G302822 | |
| Certificate of Analysis | Jun 18, 2025 | G302822 | |
| Certificate of Analysis | Jun 18, 2025 | G302822 | |
| Certificate of Analysis | Feb 11, 2025 | G302822 | |
| Certificate of Analysis | Feb 11, 2025 | G302822 | |
| Certificate of Analysis | Feb 11, 2025 | G302822 | |
| Certificate of Analysis | Oct 31, 2024 | G302822 | |
| Certificate of Analysis | Oct 31, 2024 | G302822 | |
| Certificate of Analysis | Oct 31, 2024 | G302822 | |
| Certificate of Analysis | Apr 12, 2024 | G302822 | |
| Certificate of Analysis | Apr 12, 2024 | G302822 | |
| Certificate of Analysis | Apr 12, 2024 | G302822 | |
| Certificate of Analysis | Mar 11, 2024 | G302822 | |
| Certificate of Analysis | Mar 11, 2024 | G302822 | |
| Certificate of Analysis | Mar 11, 2024 | G302822 | |
| Certificate of Analysis | Aug 21, 2023 | G302822 | |
| Certificate of Analysis | Aug 21, 2023 | G302822 | |
| Certificate of Analysis | Aug 21, 2023 | G302822 | |
| Certificate of Analysis | Aug 21, 2023 | G302822 | |
| Certificate of Analysis | Aug 21, 2023 | G302822 | |
| Certificate of Analysis | Aug 21, 2023 | G302822 | |
| Certificate of Analysis | Aug 21, 2023 | G302822 |
| Sensitivity | Moisture sensitive;Heat sensitive;Light sensitive |
|---|---|
| Molecular Weight | 477.600 g/mol |
| XLogP3 | -4.100 |
| Hydrogen Bond Donor Count | 8 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 7 |
| Exact Mass | 477.316 Da |
| Monoisotopic Mass | 477.316 Da |
| Topological Polar Surface Area | 200.000 Ų |
| Heavy Atom Count | 33 |
| Formal Charge | 0 |
| Complexity | 636.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 13 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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