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05. Industrial Uses
05. Industrial Uses
dirithromycin [CHEBI:474014] (1)
08. Chemical Category
08. Chemical Category
dirithromycin [CHEBI:474014] (1)
dirithromycin [CHEBI:474014] (1)
dirithromycin [CHEBI:474014] (1)
dirithromycin [CHEBI:474014] (1)
dirithromycin [CHEBI:474014] (1)
dirithromycin [CHEBI:474014] (1)
dirithromycin [CHEBI:474014] (1)
dirithromycin [CHEBI:474014] (1)
dirithromycin [CHEBI:474014] (1)
dirithromycin [CHEBI:474014] (1)
dirithromycin [CHEBI:474014] (1)
dirithromycin [CHEBI:474014] (1)
dirithromycin [CHEBI:474014] (1)
dirithromycin [CHEBI:474014] (1)
dirithromycin [CHEBI:474014] (1)
dirithromycin [CHEBI:474014] (1)
dirithromycin [CHEBI:474014] (1)
dirithromycin [CHEBI:474014] (1)
dirithromycin [CHEBI:474014] (1)
ChEBI Compound Accession Identifier :
[CHEBI:474014]
ChEBI Compound Description :
The hemi-aminal resulting from the condensation of the erythromycin derivative (9S)-erythromycyclamine with 2-(2-methoxyethoxy)acetaldehyde. As the oxazine ring containing the hemi-aminal group is unstable under both acidic and alkaline conditions, dirithromycin functions as a more lipid-soluble prodrug for (9S)-erythromycyclamine. Administered as enteric coated tablets to protect it from acid catalysed hydrolysis in the stomach, it is used to treat respiratory tract, skin, and soft tissue infections caused by susceptible organisms.
ChEBI Compound Identification Number :
474014
ChEBI InChI Value :
InChI=1S/C42H78N2O14/c1-15-29-42(10,49)37-24(4)32(43-30(56-37)21-52-17-16-50-13)22(2)19-40(8,48)36(58-39-33(45)28(44(11)12)18-23(3)53-39)25(5)34(26(6)38(47)55-29)57-31-20-41(9,51-14)35(46)27(7)54-31/h22-37,39,43,45-46,48-49H,15-21H2,1-14H3/t22-,23-,24+,25+,26-,27+,28+,29-,30-,31+,32+,33-,34+,35+,36-,37-,39+,40-,41-,42-/m1/s1
ChEBI InChIKey Value :
WLOHNSSYAXHWNR-DWIOZXRMSA-N
ChEBI Compound Name :
dirithromycin
ChEBI SMILES Value :
CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)[C@@H]2N[C@@H](COCCOC)O[C@H]([C@H]2C)[C@]1(C)O
ChEBI Substance ID :
85663252
ChEBI URL :
ChEBI:474014
ChemSpider ID :
4976073
Ontomatica Chemical Accession Key (OnChAKey) :
WLOHNSSYAXHWNR_DWIOZXRMSA_N_000_000000
PubChem Compound ID :
6473883