Clarithromycin
(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione
Molecular Identity
Clarithromycin
(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione
PubChem CID: 84029
Clarithromycin can cause developmental toxicity according to state or federal government labeling requirements.
2D Structure
Properties
C38H69NO13
Molecular Formula
748.00
Molecular Weight
g/mol
747.4769
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
183
TPSA
May have limited oral absorption
4
H-Bond Donors
14
H-Bond Acceptors
1190
Complexity
SMILES
Canonical SMILES
SMILES: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)OIsomeric SMILES
SMILES: CC[C@@H]1[C@@]([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)OC)C)C)O)(C)OSynonyms(20)
clarithromycin81103-11-9Biaxin6-O-MethylerythromycinKlaricidClarithromycineErythromycin, 6-O-methyl-6-O-Methylerythromycin aMacladinKlacidVeclamAbbott-56268ZeclarMavidNaxy
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Clarithromycin
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