Flurithromycin

Flurithromycin
Clinical data
ATC code	J01FA14 (WHO) ;
Identifiers
	IUPAC name (3R,4S,5S,6R,7R,9S,11R,12R,13S,14R)-6-; [(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-; 6-methyloxan-2-yl]oxy-14-ethyl-9-fluoro-7,12,; 13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-; 4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,; 11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione;
CAS Number	82664-20-8 ;
PubChem CID	71260;
ChemSpider	64388 ;
UNII	56C9DTE69V;
KEGG	D07242 ;
ChEBI	CHEBI:131719 ;
ChEMBL	ChEMBL2106403 ;
CompTox Dashboard (EPA)	DTXSID40905085 ;
ECHA InfoCard	100.126.548
Chemical and physical data
Formula	C37H66FNO13
Molar mass	751.927 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C3O[C@H](CC)[C@](O)(C)[C@H](O)[C@H](C(=O)[C@](F)(C)C[C@](O)(C)[C@H](O[C@@H]1O[C@H](C)C[C@H](N(C)C)[C@H]1O)[C@H]([C@H](O[C@@H]2O[C@H]([C@H](O)[C@](OC)(C2)C)C)[C@H]3C)C)C;
	InChI InChI=1S/C37H66FNO13/c1-14-24-37(10,46)29(42)21(5)28(41)34(7,38)17-35(8,45)31(52-33-26(40)23(39(11)12)15-18(2)48-33)19(3)27(20(4)32(44)50-24)51-25-16-36(9,47-13)30(43)22(6)49-25/h18-27,29-31,33,40,42-43,45-46H,14-17H2,1-13H3/t18-,19+,20-,21+,22+,23+,24-,25+,26-,27+,29-,30+,31-,33+,34+,35-,36-,37-/m1/s1 ; Key:XOEUHCONYHZURQ-HNUBZJOYSA-N ;
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Flurithromycin is a macrolide antibiotic. It is a fluorinated derivative of erythromycin A.^[1]

References[]

^ Gialdroni Grassi G, Alesina R, Bersani C, Ferrara A, Fietta A, Peona V (June 1986). "In vitro activity of flurithromycin, a novel macrolide antibiotic". Chemioterapia : International Journal of the Mediterranean Society of Chemotherapy. 5 (3): 177–84. PMID 3487389.

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Clinical data

ATC code	J01FA14 (WHO)
Identifiers
IUPAC name (3R,4S,5S,6R,7R,9S,11R,12R,13S,14R)-6- [(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy- 6-methyloxan-2-yl]oxy-14-ethyl-9-fluoro-7,12, 13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy- 4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9, 11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione
CAS Number	82664-20-8^Y
PubChem CID	71260
ChemSpider	64388^Y
UNII	56C9DTE69V
KEGG	D07242^Y
ChEBI	CHEBI:131719^N
ChEMBL	ChEMBL2106403^N
CompTox Dashboard (EPA)	DTXSID40905085
ECHA InfoCard	100.126.548
Chemical and physical data
Formula	C₃₇H₆₆FNO₁₃
Molar mass	751.927 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C3O[C@H](CC)[C@](O)(C)[C@H](O)[C@H](C(=O)[C@](F)(C)C[C@](O)(C)[C@H](O[C@@H]1O[C@H](C)C[C@H](N(C)C)[C@H]1O)[C@H]([C@H](O[C@@H]2O[C@H]([C@H](O)[C@](OC)(C2)C)C)[C@H]3C)C)C
InChI InChI=1S/C37H66FNO13/c1-14-24-37(10,46)29(42)21(5)28(41)34(7,38)17-35(8,45)31(52-33-26(40)23(39(11)12)15-18(2)48-33)19(3)27(20(4)32(44)50-24)51-25-16-36(9,47-13)30(43)22(6)49-25/h18-27,29-31,33,40,42-43,45-46H,14-17H2,1-13H3/t18-,19+,20-,21+,22+,23+,24-,25+,26-,27+,29-,30+,31-,33+,34+,35-,36-,37-/m1/s1^Y Key:XOEUHCONYHZURQ-HNUBZJOYSA-N^Y
^NY (what is this?)