cas: 68-41-7 — see every product listed under this CAS number, including other names
D-Cycloserine, Streptomyces orchidaceus, 95% (CAS 68-41-7) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 500mg, 10g, 1g, 5g, 25g, 100g, 500g. Offered by: Fluorochem.
| brand | Fluorochem |
|---|---|
| catalog number | M01471-100MG |
| cas | 68-41-7 |
| size | 100mg |
| availability | In Stock Germany |
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| brand | size | price | |
|---|---|---|---|
| Fluorochem | 100mg | 102.07 Pln | |
| Fluorochem | 500mg | 112.48 Pln | |
| Fluorochem | 10g | 117.68 Pln | |
| Fluorochem | 1g | 117.68 Pln | |
| Fluorochem | 5g | 117.68 Pln | |
| Fluorochem | 25g | 200.99 Pln | |
| Fluorochem | 100g | 612.30 Pln | |
| Fluorochem | 500g | 2788.62 Pln |
| purity | 95% |
|---|---|
| dual use | No |
| currency | EUR |
| delivery time | 5-10 days |
| category | Odczynniki chemiczne |
D-cycloserine is a 4-amino-1,2-oxazolidin-3-one that has R configuration. It is an antibiotic produced by Streptomyces garyphalus or S. orchidaceus and is used as part of a multi-drug regimen for the treatment of tuberculosis when resistance to, or toxicity from, primary drugs has developed. An analogue of D-alanine, it interferes with bacterial cell wall synthesis in the cytoplasm by competitive inhibition of L-alanine racemase (which forms D-alanine from L-alanine) and D-alanineD-alanine ligase (which incorporates D-alanine into the pentapeptide required for peptidoglycan formation and bacterial cell wall synthesis). It has a role as a metabolite, an antitubercular agent, an antimetabolite, an antiinfective agent and a NMDA receptor agonist. It is a 4-amino-1,2-oxazolidin-3-one, an organonitrogen heterocyclic antibiotic and an organooxygen heterocyclic antibiotic. It is a conjugate base of a D-cycloserine(1+). It is an enantiomer of a L-cycloserine. It is a tautomer of a D-cycloserine zwitterion.
Source: ChEBI
| Molecular formula | C3H6N2O2 |
|---|---|
| Molecular weight | 102.09 g/mol |
| IUPAC name | (4R)-4-amino-1,2-oxazolidin-3-one |
| InChIKey | DYDCUQKUCUHJBH-UWTATZPHSA-N |
| SMILES | C1[C@H](C(=O)NO1)N |
Computed by PubChem (NCBI)