D-Cycloserine

cas: 68-41-7 — see every product listed under this CAS number, including other names

D-Cycloserine (CAS 68-41-7) is a chemical reagent available from Chemat. Available pack sizes: on request, 50g, 25g, 100g, 500g, 250g, 1G, 5G. Offered by: Chemat Brand, Biosynth, Sigma-Aldrich.

brandChemat Brand
catalog numberULC11317
cas68-41-7
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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Available pack sizes

brand size price
Chemat Brand on request price on request
Biosynth 50g price on request
Biosynth 25g price on request
Biosynth 100g price on request
Biosynth 500g price on request
Biosynth 250g price on request
Sigma-Aldrich 1G 355.00 Pln
Sigma-Aldrich 25G 5320.00 Pln
Sigma-Aldrich 5G 1540.00 Pln
Sigma-Aldrich 100MG 960.00 Pln

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

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

Identity
Molecular formulaC3H6N2O2
Molecular weight102.09 g/mol
IUPAC name(4R)-4-amino-1,2-oxazolidin-3-one
InChIKeyDYDCUQKUCUHJBH-UWTATZPHSA-N
SMILESC1[C@H](C(=O)NO1)N

Computed by PubChem (NCBI)

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