Viewing Compound With Activities

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Compound Report Overview

Compound Name: RIFAXIMIN
Compound Identifier: 702765
Mol Structure 2D: 702765
Molecular Weight: 786
Formula: C43 H51 N3 O11
Development Status: US FDA Approved May 2004
SMILES: COC1CCOC2(C)Oc3c(C2O)c4c5nc6cc(C)ccn6c5c(NC(O)C(CCCC(C)C(O)C(C)C(O)C(C)C(OC(O)C)C1C)C)c(O)c4c(O)c3C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Properties