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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_45304
http://purl.obolibrary.org/obo/CHEBI_45304
|
|---|---|
| Preferred Name | rifapentine |
| Synonyms |
3-(((4-Cyclopentyl-1-piperazinyl)imino)methyl)rifamycin
C47H64N4O12
Cyclopentylrifampicin
(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-26-{(E)-[(4-cyclopentylpiperazin-1-yl)imino]methyl}-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1(4,7).0(5,28)]triaconta-1(28),1(29),2,4,9,19,21,25,27-nonaen-13-yl acetate
(7S,11S,12R,13S,14R,15R,16R,17S,18S)-26-[(E)-N-(4-cyclopentylpiperazin-1-yl)carboximidoyl]-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1^{4,7}.0^{5,28}]triaconta-1,3,5(28),9,19,21,25(29),26-octaen-13-yl acetate
Rifapentine
Priftin (TN)
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | rifapentine
|
|---|---|
| label | rifapentine
|
| DBSynonym | cyclopentyl rifampin
|
| ATCCode | J04AB05
|
| Definition | A N-iminopiperazine that has formula C47H64N4O12.
|
| altId |
CHEBI:8861
CHEBI:45300
|
| has effect |
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| has pharmacological target | |
| induces |
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| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=WDZCUPBHRAEYDL-GZAUEHORSA-N
|
| Synonym | 3-(((4-Cyclopentyl-1-piperazinyl)imino)methyl)rifamycin
C47H64N4O12
Cyclopentylrifampicin
(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-26-{(E)-[(4-cyclopentylpiperazin-1-yl)imino]methyl}-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1(4,7).0(5,28)]triaconta-1(28),1(29),2,4,9,19,21,25,27-nonaen-13-yl acetate
(7S,11S,12R,13S,14R,15R,16R,17S,18S)-26-[(E)-N-(4-cyclopentylpiperazin-1-yl)carboximidoyl]-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1^{4,7}.0^{5,28}]triaconta-1,3,5(28),9,19,21,25(29),26-octaen-13-yl acetate
Rifapentine
Priftin (TN)
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|
| xref |
ChEMBL:597291
KEGG DRUG:D00879
Wikipedia:http://en.wikipedia.org/wiki/Rifapentine
CASRN:61379-65-5
KEGG COMPOUND:C08059
Wikipedia:Rifapentine
DrugBank:DB01201
PubChem Compound:6323497
PDB:RPT
RxList:http://www.rxlist.com/cgi/generic/priftin.htm
PubChem Substance:46507322
ChemSpider:4883449
PharmGKB:PA164783809
Drugs.com:http://www.drugs.com/cdi/rifapentine.html
National Drug Code Directory:0088-2100-03
ChEBI:8861
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| CASRN | 61379-65-5
|
| prefixIRI | obo2:CHEBI_45304
|
| 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)c(\\C=N\\N1CCN(CC1)C1CCCC1)c(O)c4c3C2=O
CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C2=O)C2=C(C(O)=C3C)C(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)C(\C=N\N1CCN(CC1)C1CCCC1)=C2O
|
| DBname | rifapentine
|
| InChI | 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
|
| DBBrand | priftin
|
| subClassOf |
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| No notes to display |