FIDAXOMICIN

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Trade Names
Synonyms
Status
Molecule Category Free-form
ATC A07AA12
UNII Z5N076G8YQ

Structure

InChI Key ZVGNESXIJDCBKN-UUEYKCAUSA-N
Smiles CCc1c(Cl)c(O)c(Cl)c(O)c1C(=O)O[C@H]1[C@H](O)[C@H](OC)[C@H](OC/C2=C\C=C\C[C@H](O)/C(C)=C/[C@H](CC)[C@@H](O[C@@H]3OC(C)(C)[C@@H](OC(=O)C(C)C)[C@H](O)[C@@H]3O)/C(C)=C/C(C)=C/C[C@@H]([C@@H](C)O)OC2=O)O[C@@H]1C
InChI
InChI=1S/C52H74Cl2O18/c1-13-30-22-26(6)33(56)18-16-15-17-31(23-66-51-45(65-12)42(61)44(29(9)67-51)69-49(64)35-32(14-2)36(53)39(58)37(54)38(35)57)48(63)68-34(28(8)55)20-19-25(5)21-27(7)43(30)70-50-41(60)40(59)46(52(10,11)72-50)71-47(62)24(3)4/h15-17,19,21-22,24,28-30,33-34,40-46,50-51,55-61H,13-14,18,20,23H2,1-12H3/b16-15+,25-19+,26-22+,27-21+,31-17+/t28-,29-,30+,33+,34+,40-,41+,42+,43+,44-,45+,46+,50-,51-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C52H74Cl2O18
Molecular Weight 1058.05

Pharmacology

Mechanism of Action Action Reference
DNA-directed RNA polymerase inhibitor INHIBITOR DailyMed

Cross References

Resources Reference
ChEMBL CHEMBL1255800
DrugBank DB08874
DrugCentral 4180
FDA SRS Z5N076G8YQ
Guide to Pharmacology 10909
PDB FI8
PubChem 10034073
SureChEMBL SCHEMBL10000818
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