QUINUPRISTIN

/static/temp/default.svg Search structure
Synonyms
Status
Molecule Category Free-form
UNII 23OW28RS7P
EPA CompTox DTXSID00873377

Structure

InChI Key WTHRRGMBUAHGNI-LCYNINFDSA-N
Smiles CC[C@H]1NC(=O)[C@@H](NC(=O)c2ncccc2O)[C@@H](C)OC(=O)[C@H](c2ccccc2)NC(=O)[C@@H]2CC(=O)[C@H](CS[C@@H]3CN4CCC3CC4)CN2C(=O)[C@H](Cc2ccc(N(C)C)cc2)N(C)C(=O)[C@@H]2CCCN2C1=O
InChI
InChI=1S/C53H67N9O10S/c1-6-37-50(68)61-23-11-14-38(61)51(69)59(5)40(26-32-16-18-36(19-17-32)58(3)4)52(70)62-28-35(30-73-43-29-60-24-20-33(43)21-25-60)42(64)27-39(62)47(65)57-45(34-12-8-7-9-13-34)53(71)72-31(2)44(48(66)55-37)56-49(67)46-41(63)15-10-22-54-46/h7-10,12-13,15-19,22,31,33,35,37-40,43-45,63H,6,11,14,20-21,23-30H2,1-5H3,(H,55,66)(H,56,67)(H,57,65)/t31-,35+,37-,38+,39+,40+,43-,44+,45+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C53H67N9O10S
Molecular Weight 1022.24

Pharmacology

Mechanism of Action Action Reference
Bacterial 70S ribosome inhibitor INHIBITOR PubMed DailyMed Wikipedia

Cross References

Resources Reference
ChEMBL CHEMBL1200649
DrugBank DB01369
FDA SRS 23OW28RS7P
Guide to Pharmacology 10798
PubChem 5388937
SureChEMBL SCHEMBL40782
ZINC ZINC000150338707
CONTENTS