rifapentine
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rifapentine
Summary
rifapentine is a type of chemical entity[1]. rifapentine ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (15 views/month).[2]
Key Facts
- rifapentine's instance of is recorded as type of chemical entity[3].
- rifapentine's chemical structure is recorded as Rifapentine.svg[4].
- rifapentine's CAS Registry Number is recorded as 61379-65-5[5].
- rifapentine's EC number is recorded as 262-743-9[6].
- rifapentine's canonical SMILES is recorded as CC1=C(C2=C3C4=C1OC(C4=O)(OC=CC(C(C(C(C(C(C(C(C=CC=C(C(=O)NC(=C2O)C(=C3O)C=NN5CCN(CC5)C6CCCC6)C)C)O)C)O)C)OC(=O)C)C)OC)C)O[7].
- rifapentine's InChI is recorded as InChI=1S/C47H64N4O12/c1-24-13-12-14-25(2)46(59)49-37-32(23-48-51-20-18-50(19-21-51)31-15-10-11-16-31)41(56)34-35(42(37)57)40(55)29(6)44-36(34)45(58)47(8,63-44)61-22-17-33(60-9)26(3)43(62-30(7)52)28(5)39(54)27(4)38(24)53/h12-14,17,22-24,26-28,31,33,38-39,43,53-57H,10-11,15-16,18-21H2,1-9H3,(H,49,59)/b13-12+,22-17+,25-14-,48-23+/t24-,26+,27+,28+,33-,38-,39+,43+,47-/m0/s1[8].
- rifapentine's InChIKey is recorded as WDZCUPBHRAEYDL-GZAUEHORSA-N[9].
- rifapentine's ATC code is recorded as J04AB05[10].
- rifapentine's chemical formula is recorded as C₄₇H₆₄N₄O₁₂[11].
- rifapentine's subclass of is recorded as rifamycin[12].
- rifapentine's has use is recorded as medication[13].
- rifapentine's MeSH descriptor ID is recorded as C018421[14].
- rifapentine's ChEMBL ID is recorded as CHEMBL1660[15].
- rifapentine's PDB structure ID is recorded as 2A69[16].
- rifapentine's Freebase ID is recorded as /m/0bnghr[17].
- rifapentine's UNII is recorded as XJM390A33U[18].
- rifapentine's ChemSpider ID is recorded as 10482075[19].
- rifapentine's PubChem CID is recorded as 5462354[20].
- rifapentine's PubChem CID is recorded as 135403821[21].
- rifapentine's KEGG ID is recorded as C08059[22].
- rifapentine's ChEBI ID is recorded as 45304[23].
- rifapentine's DrugBank ID is recorded as DB01201[24].
- rifapentine's Encyclopædia Britannica Online ID is recorded as topic/rifapentine[25].
- rifapentine's isomeric SMILES is recorded as CC1=C(C2=C3C4=C1OC@@(O/C=C/C@@HOC)C)OC@@(O/C=C/[C@@H](C@H">[26].
- rifapentine's Human Metabolome Database ID is recorded as HMDB0015332[27].
Why It Matters
rifapentine ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (15 views/month).[2] rifapentine has Wikipedia articles in 16 language editions, a strong signal of global cultural recognition.[28] rifapentine is known by 7 alternative names across languages and contexts.[29]