PDB CCD ID: | DI0 | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C42 H78 N2 O14 | ||||||||||||
InChI: | 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 | ||||||||||||
InChIKey: | WLOHNSSYAXHWNR-DWIOZXRMSA-N | ||||||||||||
SMILES: |
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Name: | Dirithromycin; (1R,2R,3R,6R,7S,8S,9R,10R,12R,13S,15R,17S)-3-ethyl-2,10-dihydroxy-15-[(2-methoxyethoxy)methyl]-2,6,8,10,12,17-hexamethy l-5-oxo-9-{[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy}-4,16-dioxa-14-azabicyclo[11.3.1]heptadecan-7 -yl 2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranoside | ||||||||||||
ChEMBL: | CHEMBL1237072 | ||||||||||||
DrugBank: | DB00954 | ||||||||||||
ZINC: | ZINC000096095661 |

Reference: