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Compound Report Overview

Compound Name: RIFAMPIN
Compound Identifier: 1238
Mol Structure 2D: 1238
Molecular Weight: 823
Formula: C43 H58 N4 O12
Development Status: US FDA Approved
SMILES: COC1CCOC2(C)Oc3c(C2O)c4c(O)c(CNN5CCN(C)CC5)c(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
CAS Reports