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Details

Stereochemistry EPIMERIC
Molecular Formula C19H26O4.C4H11NO2
Molecular Weight 423.543
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TOCAMPHYL

SMILES

OCCNCCO.CC(OC(=O)[C@]1(C)CC[C@H](C(O)=O)C1(C)C)C2=CC=C(C)C=C2

InChI

InChIKey=WSEQDEFUEFCRLT-MULMSPGLSA-N
InChI=1S/C19H26O4.C4H11NO2/c1-12-6-8-14(9-7-12)13(2)23-17(22)19(5)11-10-15(16(20)21)18(19,3)4;6-3-1-5-2-4-7/h6-9,13,15H,10-11H2,1-5H3,(H,20,21);5-7H,1-4H2/t13?,15-,19+;/m1./s1

HIDE SMILES / InChI
Tocamphyl is a choleretic agent derived from a root extract of Curcuma longa, L. The drug was marketed in Japan, however, it is no longer available.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Gallogen

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
[Effect of intraduodenal infusion of tocamphyl on pancreatic exocrine secretion and bile flow in rats].
1991 Dec

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Name Type Language
TOCAMPHYL
INN   JAN   MI   USAN   WHO-DD  
INN   USAN  
Official Name English
Tocamphyl [WHO-DD]
Common Name English
DIETHANOLAMINE SALT OF THE MONO-(+)-CAMPHORIC ACID ESTER OF P-TOLYLMETHYLCARBINOL
Common Name English
TOCAMPHYL [USAN]
Common Name English
TOCAMPHYL [MI]
Common Name English
1,3-CYCLOPENTANEDICARBOXYLIC ACID, 1,2,2-TRIMETHYL-, 1-(1-(4-METHYLPHENYL)ETHYL) ESTER, COMPD. WITH 2,2'-IMINOBIS(ETHANOL) (1:1)
Common Name English
TOCAMPHYL [JAN]
Common Name English
tocamphyl [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C66913
Created by admin on Fri Dec 15 15:11:33 UTC 2023 , Edited by admin on Fri Dec 15 15:11:33 UTC 2023
Code System Code Type Description
RXCUI
60906
Created by admin on Fri Dec 15 15:11:33 UTC 2023 , Edited by admin on Fri Dec 15 15:11:33 UTC 2023
PRIMARY RxNorm
MERCK INDEX
m10919
Created by admin on Fri Dec 15 15:11:33 UTC 2023 , Edited by admin on Fri Dec 15 15:11:33 UTC 2023
PRIMARY Merck Index
MESH
C074848
Created by admin on Fri Dec 15 15:11:33 UTC 2023 , Edited by admin on Fri Dec 15 15:11:33 UTC 2023
PRIMARY
CAS
5634-42-4
Created by admin on Fri Dec 15 15:11:33 UTC 2023 , Edited by admin on Fri Dec 15 15:11:33 UTC 2023
NON-SPECIFIC STEREOCHEMISTRY
DRUG CENTRAL
2687
Created by admin on Fri Dec 15 15:11:33 UTC 2023 , Edited by admin on Fri Dec 15 15:11:33 UTC 2023
PRIMARY
EVMPD
SUB11137MIG
Created by admin on Fri Dec 15 15:11:33 UTC 2023 , Edited by admin on Fri Dec 15 15:11:33 UTC 2023
PRIMARY
FDA UNII
9C8C4SBN10
Created by admin on Fri Dec 15 15:11:33 UTC 2023 , Edited by admin on Fri Dec 15 15:11:33 UTC 2023
PRIMARY
EPA CompTox
DTXSID8057778
Created by admin on Fri Dec 15 15:11:33 UTC 2023 , Edited by admin on Fri Dec 15 15:11:33 UTC 2023
PRIMARY
NCI_THESAURUS
C152671
Created by admin on Fri Dec 15 15:11:33 UTC 2023 , Edited by admin on Fri Dec 15 15:11:33 UTC 2023
PRIMARY
SMS_ID
100000077746
Created by admin on Fri Dec 15 15:11:33 UTC 2023 , Edited by admin on Fri Dec 15 15:11:33 UTC 2023
PRIMARY
ECHA (EC/EINECS)
227-081-7
Created by admin on Fri Dec 15 15:11:33 UTC 2023 , Edited by admin on Fri Dec 15 15:11:33 UTC 2023
PRIMARY
INN
42
Created by admin on Fri Dec 15 15:11:33 UTC 2023 , Edited by admin on Fri Dec 15 15:11:33 UTC 2023
PRIMARY
PUBCHEM
118984362
Created by admin on Fri Dec 15 15:11:33 UTC 2023 , Edited by admin on Fri Dec 15 15:11:33 UTC 2023
PRIMARY
ChEMBL
CHEMBL2110648
Created by admin on Fri Dec 15 15:11:33 UTC 2023 , Edited by admin on Fri Dec 15 15:11:33 UTC 2023
PRIMARY