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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H32F2O5
Molecular Weight 390.4619
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LUBIPROSTONE

SMILES

[H][C@@]12CC(=O)[C@H](CCCCCCC(O)=O)[C@@]1([H])CC[C@@](O)(O2)C(F)(F)CCCC

InChI

InChIKey=WGFOBBZOWHGYQH-MXHNKVEKSA-N
InChI=1S/C20H32F2O5/c1-2-3-11-19(21,22)20(26)12-10-15-14(16(23)13-17(15)27-20)8-6-4-5-7-9-18(24)25/h14-15,17,26H,2-13H2,1H3,(H,24,25)/t14-,15-,17-,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H32F2O5
Molecular Weight 390.4619
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:45:42 UTC 2023
Edited
by admin
on Sat Dec 16 16:45:42 UTC 2023
Record UNII
7662KG2R6K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LUBIPROSTONE
INN   JAN   MART.   MI   ORANGE BOOK   USAN   VANDF   WHO-DD  
USAN   INN  
Official Name English
AMITIZA
Brand Name English
LUBIPROSTONE [JAN]
Common Name English
RU-0211
Code English
lubiprostone [INN]
Common Name English
Lubiprostone [WHO-DD]
Common Name English
7-[(2R,4aR,5R,7aR)-2-(1,1-Difluoropentyl)-2-hydroxy-6-oxooctahydrocyclopenta[b]pyran-5-yl]heptanoic acid
Systematic Name English
LUBIPROSTONE [USAN]
Common Name English
(-)-7-((2R,4AR,5R,7AR)-2-(1,1-DIFLUOROPENTYL)-2-HYDROXY-6-OXOOCTAHYDROCYCLOPENTA(B)PYRAN-5-YL)HEPTANOIC ACID
Common Name English
LUBIPROSTONE [VANDF]
Common Name English
LUBIPROSTONE [ORANGE BOOK]
Common Name English
LUBIPROSTONE [MI]
Common Name English
PROSTAN-1-OIC ACID, 16,16-DIFLUORO-11-HYDROXY-9,15-DIOXO-, (11.ALPHA.)-
Common Name English
LUBIPROSTONE [MART.]
Common Name English
Classification Tree Code System Code
NDF-RT N0000175456
Created by admin on Sat Dec 16 16:45:42 UTC 2023 , Edited by admin on Sat Dec 16 16:45:42 UTC 2023
WHO-VATC QA06AX03
Created by admin on Sat Dec 16 16:45:43 UTC 2023 , Edited by admin on Sat Dec 16 16:45:43 UTC 2023
WHO-ATC A06AX03
Created by admin on Sat Dec 16 16:45:42 UTC 2023 , Edited by admin on Sat Dec 16 16:45:42 UTC 2023
LIVERTOX NBK548000
Created by admin on Sat Dec 16 16:45:42 UTC 2023 , Edited by admin on Sat Dec 16 16:45:42 UTC 2023
NCI_THESAURUS C78568
Created by admin on Sat Dec 16 16:45:42 UTC 2023 , Edited by admin on Sat Dec 16 16:45:42 UTC 2023
NDF-RT N0000175573
Created by admin on Sat Dec 16 16:45:43 UTC 2023 , Edited by admin on Sat Dec 16 16:45:43 UTC 2023
Code System Code Type Description
SMS_ID
100000124449
Created by admin on Sat Dec 16 16:45:43 UTC 2023 , Edited by admin on Sat Dec 16 16:45:43 UTC 2023
PRIMARY
ChEMBL
CHEMBL1201134
Created by admin on Sat Dec 16 16:45:42 UTC 2023 , Edited by admin on Sat Dec 16 16:45:42 UTC 2023
PRIMARY
PUBCHEM
157920
Created by admin on Sat Dec 16 16:45:43 UTC 2023 , Edited by admin on Sat Dec 16 16:45:43 UTC 2023
PRIMARY
MERCK INDEX
m6919
Created by admin on Sat Dec 16 16:45:42 UTC 2023 , Edited by admin on Sat Dec 16 16:45:42 UTC 2023
PRIMARY Merck Index
DAILYMED
7662KG2R6K
Created by admin on Sat Dec 16 16:45:42 UTC 2023 , Edited by admin on Sat Dec 16 16:45:42 UTC 2023
PRIMARY
INN
8254
Created by admin on Sat Dec 16 16:45:42 UTC 2023 , Edited by admin on Sat Dec 16 16:45:42 UTC 2023
PRIMARY
RXCUI
623033
Created by admin on Sat Dec 16 16:45:43 UTC 2023 , Edited by admin on Sat Dec 16 16:45:43 UTC 2023
PRIMARY RxNorm
WIKIPEDIA
Lubiprostone
Created by admin on Sat Dec 16 16:45:43 UTC 2023 , Edited by admin on Sat Dec 16 16:45:43 UTC 2023
PRIMARY
DRUG CENTRAL
4123
Created by admin on Sat Dec 16 16:45:42 UTC 2023 , Edited by admin on Sat Dec 16 16:45:42 UTC 2023
PRIMARY
DRUG BANK
DB01046
Created by admin on Sat Dec 16 16:45:42 UTC 2023 , Edited by admin on Sat Dec 16 16:45:42 UTC 2023
PRIMARY
MESH
C506401
Created by admin on Sat Dec 16 16:45:42 UTC 2023 , Edited by admin on Sat Dec 16 16:45:42 UTC 2023
PRIMARY
IUPHAR
4242
Created by admin on Sat Dec 16 16:45:42 UTC 2023 , Edited by admin on Sat Dec 16 16:45:42 UTC 2023
PRIMARY
CAS
333963-40-9
Created by admin on Sat Dec 16 16:45:42 UTC 2023 , Edited by admin on Sat Dec 16 16:45:42 UTC 2023
ALTERNATIVE
FDA UNII
7662KG2R6K
Created by admin on Sat Dec 16 16:45:42 UTC 2023 , Edited by admin on Sat Dec 16 16:45:42 UTC 2023
PRIMARY
EVMPD
SUB32077
Created by admin on Sat Dec 16 16:45:42 UTC 2023 , Edited by admin on Sat Dec 16 16:45:42 UTC 2023
PRIMARY
EPA CompTox
DTXSID5048639
Created by admin on Sat Dec 16 16:45:42 UTC 2023 , Edited by admin on Sat Dec 16 16:45:42 UTC 2023
PRIMARY
USAN
NN-66
Created by admin on Sat Dec 16 16:45:43 UTC 2023 , Edited by admin on Sat Dec 16 16:45:43 UTC 2023
PRIMARY
NCI_THESAURUS
C66040
Created by admin on Sat Dec 16 16:45:42 UTC 2023 , Edited by admin on Sat Dec 16 16:45:42 UTC 2023
PRIMARY
LACTMED
Lubiprostone
Created by admin on Sat Dec 16 16:45:42 UTC 2023 , Edited by admin on Sat Dec 16 16:45:42 UTC 2023
PRIMARY
CAS
136790-76-6
Created by admin on Sat Dec 16 16:45:42 UTC 2023 , Edited by admin on Sat Dec 16 16:45:42 UTC 2023
PRIMARY
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EXCRETED UNCHANGED
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PARENT -> DERIVATIVE
BINDER->LIGAND
BINDING
TARGET -> ACTIVATOR
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MAJOR
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ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC
Tmax PHARMACOKINETIC