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Details

Stereochemistry RACEMIC
Molecular Formula C21H28N2O7
Molecular Weight 420.4562
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIGEVOLOL

SMILES

COCCOC1=CC=C(OCC(O)CNCCOC2=CC=C(O)C(=C2)C(N)=O)C=C1

InChI

InChIKey=DPSZCDLTWOSLJP-UHFFFAOYSA-N
InChI=1S/C21H28N2O7/c1-27-10-11-29-16-2-4-17(5-3-16)30-14-15(24)13-23-8-9-28-18-6-7-20(25)19(12-18)21(22)26/h2-7,12,15,23-25H,8-11,13-14H2,1H3,(H2,22,26)

HIDE SMILES / InChI

Molecular Formula C21H28N2O7
Molecular Weight 420.4562
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:12:49 GMT 2023
Edited
by admin
on Fri Dec 15 16:12:49 GMT 2023
Record UNII
L2D8DE8S32
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIGEVOLOL
INN  
INN  
Official Name English
(±)-5-(2-((2-HYDROXY-3-(P-(2-METHOXYETHOXY)PHENOXY)PROPYL)AMINO)ETHOXY)SALICYLAMIDE
Common Name English
trigevolol [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29576
Created by admin on Fri Dec 15 16:12:49 GMT 2023 , Edited by admin on Fri Dec 15 16:12:49 GMT 2023
Code System Code Type Description
SMS_ID
100000076918
Created by admin on Fri Dec 15 16:12:49 GMT 2023 , Edited by admin on Fri Dec 15 16:12:49 GMT 2023
PRIMARY
ChEMBL
CHEMBL1742450
Created by admin on Fri Dec 15 16:12:49 GMT 2023 , Edited by admin on Fri Dec 15 16:12:49 GMT 2023
PRIMARY
NCI_THESAURUS
C81657
Created by admin on Fri Dec 15 16:12:49 GMT 2023 , Edited by admin on Fri Dec 15 16:12:49 GMT 2023
PRIMARY
EVMPD
SUB11294MIG
Created by admin on Fri Dec 15 16:12:49 GMT 2023 , Edited by admin on Fri Dec 15 16:12:49 GMT 2023
PRIMARY
PUBCHEM
71155
Created by admin on Fri Dec 15 16:12:49 GMT 2023 , Edited by admin on Fri Dec 15 16:12:49 GMT 2023
PRIMARY
CAS
76812-98-1
Created by admin on Fri Dec 15 16:12:49 GMT 2023 , Edited by admin on Fri Dec 15 16:12:49 GMT 2023
PRIMARY
INN
6031
Created by admin on Fri Dec 15 16:12:49 GMT 2023 , Edited by admin on Fri Dec 15 16:12:49 GMT 2023
PRIMARY
FDA UNII
L2D8DE8S32
Created by admin on Fri Dec 15 16:12:49 GMT 2023 , Edited by admin on Fri Dec 15 16:12:49 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY