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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
antitubercular agent +   
rifamycins +     
(2S)-2'-hydroxydemethoxymatteucinol 
(R)-7-butyl-6,8-dihydroxy-3-[(3E)-pent-3-en-1-yl]-3,4-dihydroisochromen-1-one 
(R)-N-trans-feruloyloctopamine 
12-demethylmulticaulin 
12-demethylmultiorthoquinone 
12-methyl-5-dehydroacetylhorminone 
12-methyl-5-dehydrohorminone +  
15-acetoxyorbiculin G 
1alpha-acetoxy-2alpha-hydroxy-6beta,9beta,15-tribenzoyloxy-beta-dihydroagarofuran 
2'-hydroxyrifampicin 
2-nitroimidazole 
21-phosphorifampicin 
27-O-demethylrifamycin SV 
2alpha-acetoxy-1alpha-hydroxy-6beta,9beta,15-tribenzoyloxy-beta-dihydroagarofuran 
4-aminosalicylic acid  
bedaquiline 
bedaquiline fumarate 
caribenol A 
D-cycloserine +   
desacetylpyramidaglain D 
dihydrooroxylin A 
ethambutol +   
ethambutol dihydrochloride 
ethionamide +   
ethionamide S-oxide 
hentriacontane +  
isoniazide +   
levesquamide 
lividomycins +  
lomefloxacin +   
lomefloxacin hydrochloride 
maniladiol 
multicaulin 
multiorthoquinone 
O-(ADP-D-ribosyl)-rifampicin(2-) 
orbiculin G +  
phomoxanthone A 
phomoxanthone B 
pisonin B 
pisonivanone 
pyrazine-2-carboxylic acid  
pyrazinecarboxamide +   
rifabutin  
A rifamycin that has formula C46H62N4O11.
rifampicin +   
rifamycin B 
rifamycin O 
rifamycin SV +   
rifamycin SV hemiaminal 
rifapentine  
rifaximin  
S-ethyl-L-cysteine 
steviolbioside 
tubelactomicin A 
viomycin +  
viomycin(3+) +  

Synonyms
Related Synonyms: 1,4-Dihydro-1-deoxy-1',4-didehydro-5'-(2-methylpropyl)-1-oxorifamycin XIV ;   4-Deoxo-3,4-(2-spiro(N-isobutyl-4-piperidyl)-2,5-dihydro-1H-imidazo)-rifamycin S ;   4-N-isobutylspiropiperidylrifamycin S ;   Formula=C46H62N4O11 ;   InChI=1S/C46H62N4O11/c1-22(2)21-50-18-16-46(17-19-50)48-34-31-32-39(54)28(8)42-33(31)43(56)45(10,61-42)59-20-15-30(58-11)25(5)41(60-29(9)51)27(7)38(53)26(6)37(52)23(3)13-12-14-24(4)44(57)47-36(40(32)55)35(34)49-46/h12-15,20,22-23,25-27,30,37-38,41,49,52-54H,16-19,21H2,1-11H3,(H,47,57)/b13-12+,20-15+,24-14-/t23-,25+,26+,27+,30-,37-,38+,41+,45-/m0/s1 ;   InChIKey=ATEBXHFBFRCZMA-VXTBVIBXSA-N ;   Mycobutin (TN) ;   SMILES=CO[C@H]1\\C=C\\O[C@@]2(C)Oc3c(C)c(O)c4C(=O)C(NC(=O)\\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)=C1NC5(CCN(CC5)CC(C)C)N=C1c4c3C2=O
Alternate IDs: CHEBI:45364 ;   CHEBI:8857
Xrefs: CAS:72559-06-9 ;   DrugBank:DB00615 ;   Drug_Central:2376 ;   KEGG:C07235 ;   KEGG:D00424 ;   KNApSAcK:C00027872
Xref Mesh: MESH:D017828
Xrefs: Wikipedia:Rifabutin

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