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Details

Stereochemistry ABSOLUTE
Molecular Formula C47H64N4O12
Molecular Weight 877.0307
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of RIFAPENTINE

SMILES

CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C2=O)C4=C(O)C(\C=N\N5CCN(CC5)C6CCCC6)=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(O)=C4C(O)=C3C

InChI

InChIKey=WDZCUPBHRAEYDL-GZAUEHORSA-N
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

HIDE SMILES / InChI

Molecular Formula C47H64N4O12
Molecular Weight 877.0307
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:32:18 UTC 2023
Edited
by admin
on Sat Dec 16 17:32:18 UTC 2023
Record UNII
XJM390A33U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RIFAPENTINE
INN   MART.   MI   ORANGE BOOK   USAN   VANDF   WHO-DD  
USAN   INN  
Official Name English
KTC-1
Code English
RIFAPENTINE [VANDF]
Common Name English
R-773
Code English
DL-473
Code English
R-77-3
Code English
rifapentine [INN]
Common Name English
Rifapentine [WHO-DD]
Common Name English
RIFAPENTINE [MART.]
Common Name English
RIFAMYCIN AF/ACPP
Common Name English
MDL 473
Code English
RIFAPENTINE [MI]
Common Name English
3-((4-CYCLOPENTYL-1-PIPERAZINYL)IMINO)METHYL)RIFAMYCIN
Common Name English
RIFAMYCIN, 3-(((4-CYCLOPENTYL-1-PIPERAZINYL)IMINO)METHYL)-
Common Name English
3-(((4-CYCLOPENTYL-1-PIPERAZINYL)IMINO)METHYL)RIFAMYCIN
Common Name English
RIFAPENTIN
Common Name English
RIFAPENTINE [ORANGE BOOK]
Common Name English
PRIFITIN
Brand Name English
PRIFTIN
Brand Name English
ANTIBIOTIC DL-473IT
Code English
RIFAPENTINE [USAN]
Common Name English
MDL-473
Code English
3-[N-(4-Cyclopentyl-1-piperazinyl)formimidoyl]rifamycin
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C280
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
NDF-RT N0000007911
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
FDA ORPHAN DRUG 89495
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
NDF-RT N0000007911
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
NDF-RT N0000007911
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
WHO-VATC QJ04AB05
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
NDF-RT N0000175501
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
FDA ORPHAN DRUG 89695
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
LIVERTOX NBK548547
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
EU-Orphan Drug EU/3/10/750
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
FDA ORPHAN DRUG 89595
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
WHO-ATC J04AB05
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
NDF-RT N0000007911
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
Code System Code Type Description
EVMPD
SUB10311MIG
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
PRIMARY
SMS_ID
100000080562
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
PRIMARY
MERCK INDEX
m9614
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C66516
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
PRIMARY
WIKIPEDIA
Rifapentine
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
PRIMARY
FDA UNII
XJM390A33U
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
PRIMARY
DRUG BANK
DB01201
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
PRIMARY
DAILYMED
XJM390A33U
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
PRIMARY
INN
4765
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
PRIMARY
LACTMED
Rifapentine
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
PRIMARY
CHEBI
45304
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
PRIMARY
EPA CompTox
DTXSID8041115
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
PRIMARY
RXCUI
35617
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
PRIMARY RxNorm
USAN
X-15
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
PRIMARY
CAS
61379-65-5
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
PRIMARY
ECHA (EC/EINECS)
262-743-9
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
PRIMARY
DRUG CENTRAL
2378
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
PRIMARY
PUBCHEM
135403821
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
PRIMARY
ChEMBL
CHEMBL1660
Created by admin on Sat Dec 16 17:32:19 UTC 2023 , Edited by admin on Sat Dec 16 17:32:19 UTC 2023
PRIMARY
Related Record Type Details
BINDER->LIGAND
The bound concentration increased slightly (,2%) as the concentration of 14C-rifapentine increased from 0.5 to 10 mg/ml. At concentrations above 10 mg/ml, protein binding did not appear to vary with increasing concentration.
BINDING
METABOLIC ENZYME -> INDUCER
EXCRETED UNCHANGED
FECAL
SALT/SOLVATE -> PARENT
METABOLIC ENZYME -> INDUCER
EXCRETED UNCHANGED
URINE
Related Record Type Details
METABOLITE -> PARENT
URINE
METABOLITE -> PARENT
FECAL
METABOLITE -> PARENT
FECAL
METABOLITE -> PARENT
FECAL
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC ORAL ADMINISTRATION

Tmax PHARMACOKINETIC ORAL ADMINISTRATION