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Details

Stereochemistry MIXED
Molecular Formula C26H32N2O8
Molecular Weight 500.5409
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRITOQUALINE

SMILES

CCOC1=C(OCC)C(OCC)=C(N)C2=C1C(OC2=O)C3N(C)CCC4=CC5=C(OCO5)C(OC)=C34

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 500.5409
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:11:45 UTC 2023
Edited
by admin
on Fri Dec 15 16:11:45 UTC 2023
Record UNII
F4MW5166YH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRITOQUALINE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
TRITOQUALINE [JAN]
Common 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 [WHO-DD]
Common 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
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 Fri Dec 15 16:11:45 UTC 2023 , Edited by admin on Fri Dec 15 16:11:45 UTC 2023
WHO-ATC R06AX21
Created by admin on Fri Dec 15 16:11:45 UTC 2023 , Edited by admin on Fri Dec 15 16:11:45 UTC 2023
NCI_THESAURUS C471
Created by admin on Fri Dec 15 16:11:45 UTC 2023 , Edited by admin on Fri Dec 15 16:11:45 UTC 2023
Code System Code Type Description
DRUG BANK
DB13711
Created by admin on Fri Dec 15 16:11:45 UTC 2023 , Edited by admin on Fri Dec 15 16:11:45 UTC 2023
PRIMARY
FDA UNII
F4MW5166YH
Created by admin on Fri Dec 15 16:11:45 UTC 2023 , Edited by admin on Fri Dec 15 16:11:45 UTC 2023
PRIMARY
WIKIPEDIA
Tritoqualine
Created by admin on Fri Dec 15 16:11:45 UTC 2023 , Edited by admin on Fri Dec 15 16:11:45 UTC 2023
PRIMARY
EVMPD
SUB11326MIG
Created by admin on Fri Dec 15 16:11:45 UTC 2023 , Edited by admin on Fri Dec 15 16:11:45 UTC 2023
PRIMARY
EPA CompTox
DTXSID10864514
Created by admin on Fri Dec 15 16:11:45 UTC 2023 , Edited by admin on Fri Dec 15 16:11:45 UTC 2023
PRIMARY
INN
1692
Created by admin on Fri Dec 15 16:11:45 UTC 2023 , Edited by admin on Fri Dec 15 16:11:45 UTC 2023
PRIMARY
MERCK INDEX
m11212
Created by admin on Fri Dec 15 16:11:45 UTC 2023 , Edited by admin on Fri Dec 15 16:11:45 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C97409
Created by admin on Fri Dec 15 16:11:45 UTC 2023 , Edited by admin on Fri Dec 15 16:11:45 UTC 2023
PRIMARY
RXCUI
38810
Created by admin on Fri Dec 15 16:11:45 UTC 2023 , Edited by admin on Fri Dec 15 16:11:45 UTC 2023
PRIMARY RxNorm
DRUG CENTRAL
2765
Created by admin on Fri Dec 15 16:11:45 UTC 2023 , Edited by admin on Fri Dec 15 16:11:45 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104445
Created by admin on Fri Dec 15 16:11:45 UTC 2023 , Edited by admin on Fri Dec 15 16:11:45 UTC 2023
PRIMARY
PUBCHEM
72145
Created by admin on Fri Dec 15 16:11:45 UTC 2023 , Edited by admin on Fri Dec 15 16:11:45 UTC 2023
PRIMARY
CAS
14504-73-5
Created by admin on Fri Dec 15 16:11:45 UTC 2023 , Edited by admin on Fri Dec 15 16:11:45 UTC 2023
PRIMARY
SMS_ID
100000076951
Created by admin on Fri Dec 15 16:11:45 UTC 2023 , Edited by admin on Fri Dec 15 16:11:45 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY