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Details

Stereochemistry MIXED
Molecular Formula C26H32N2O8
Molecular Weight 500.5419
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRITOQUALINE

SMILES

CCOc1c2c(c(c(c1OCC)OCC)N)C(=O)OC2C3c4c(CCN3C)cc5c(c4OC)OCO5

InChI

InChIKey=IRGJVQIJENCTQF-UHFFFAOYSA-N
InChI=1S/C26H32N2O8/c1-6-31-23-17-16(18(27)24(32-7-2)25(23)33-8-3)26(29)36-21(17)19-15-13(9-10-28(19)4)11-14-20(22(15)30-5)35-12-34-14/h11,19,21H,6-10,12,27H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C26H32N2O8
Molecular Weight 500.5419
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Tritoqualine is an inhibitor of histidine decarboxylase, an enzyme that catalyzes the conversion of histidine to histamine. Tritoqualine does not act on histamine receptors. It was marketed since 1960 for the treatment of allergic conditions and is available under tradename Hypostamine.

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents
Substance Class Chemical
Created
by admin
on Sat Jun 26 10:55:54 UTC 2021
Edited
by admin
on Sat Jun 26 10:55:54 UTC 2021
Record UNII
F4MW5166YH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRITOQUALINE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
HYPOSTAMIN
Brand Name English
MCI-5011
Code English
554L
Code English
TRITOQUALINE [MART.]
Common Name English
INHIBOSTAMIN
Brand Name English
L-554
Code English
HYPOSTAMINE
Brand Name English
TRITOQUALINE [INN]
Common Name English
35NZ
Code English
7-AMINO-4,5,6-TRIETHOXY-3-(5,6,7,8-TETRAHYDRO-4-METHOXY-6-METHYL-1,3-DIOXOLO(4,5-G)ISOQUINOLIN-5-YL)-1(3H)-ISOBENZOFURANONE
Systematic Name English
TRITOQUALINE [WHO-DD]
Common Name English
LIVALFA
Brand Name English
7-AMINO-4,5,6-TRIETHOXY-3-(5,6,7,8-TETRAHYDRO-4-METHOXY-6-METHYL-1,3-DIOXOLO(4,5-G)ISOQUINOLIN-5-YL)PHTHALIDE
Systematic Name English
TRITOQUALINE [MI]
Common Name English
TRITOCALINE
Common Name English
Classification Tree Code System Code
WHO-VATC QR06AX21
Created by admin on Sat Jun 26 10:55:54 UTC 2021 , Edited by admin on Sat Jun 26 10:55:54 UTC 2021
WHO-ATC R06AX21
Created by admin on Sat Jun 26 10:55:54 UTC 2021 , Edited by admin on Sat Jun 26 10:55:54 UTC 2021
NCI_THESAURUS C471
Created by admin on Sat Jun 26 10:55:54 UTC 2021 , Edited by admin on Sat Jun 26 10:55:54 UTC 2021
Code System Code Type Description
DRUG BANK
DB13711
Created by admin on Sat Jun 26 10:55:54 UTC 2021 , Edited by admin on Sat Jun 26 10:55:54 UTC 2021
PRIMARY
FDA UNII
F4MW5166YH
Created by admin on Sat Jun 26 10:55:54 UTC 2021 , Edited by admin on Sat Jun 26 10:55:54 UTC 2021
PRIMARY
EVMPD
SUB11326MIG
Created by admin on Sat Jun 26 10:55:54 UTC 2021 , Edited by admin on Sat Jun 26 10:55:54 UTC 2021
PRIMARY
INN
1692
Created by admin on Sat Jun 26 10:55:54 UTC 2021 , Edited by admin on Sat Jun 26 10:55:54 UTC 2021
PRIMARY
MERCK INDEX
M11212
Created by admin on Sat Jun 26 10:55:54 UTC 2021 , Edited by admin on Sat Jun 26 10:55:54 UTC 2021
PRIMARY Merck Index
NCI_THESAURUS
C97409
Created by admin on Sat Jun 26 10:55:54 UTC 2021 , Edited by admin on Sat Jun 26 10:55:54 UTC 2021
PRIMARY
RXCUI
38810
Created by admin on Sat Jun 26 10:55:54 UTC 2021 , Edited by admin on Sat Jun 26 10:55:54 UTC 2021
PRIMARY RxNorm
DRUG CENTRAL
2765
Created by admin on Sat Jun 26 10:55:54 UTC 2021 , Edited by admin on Sat Jun 26 10:55:54 UTC 2021
PRIMARY
ChEMBL
CHEMBL2104445
Created by admin on Sat Jun 26 10:55:54 UTC 2021 , Edited by admin on Sat Jun 26 10:55:54 UTC 2021
PRIMARY
PUBCHEM
72145
Created by admin on Sat Jun 26 10:55:54 UTC 2021 , Edited by admin on Sat Jun 26 10:55:54 UTC 2021
PRIMARY
CAS
14504-73-5
Created by admin on Sat Jun 26 10:55:54 UTC 2021 , Edited by admin on Sat Jun 26 10:55:54 UTC 2021
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY