TMQ, S-(-)

Test Ligands Values Explained

Test Ligand ID - A unique identifier for the test ligand
Ligand Name - Name of the test ligand

Test Ligand ID1891
Ligand NameTMQ, S-(-)
PubMed Compound Id65772
StructureProduct Image
Molecular FormulaC19H23NO5
Molecular Weight345.4
SMILESCOC1=CC(=CC(=C1OC)OC)C[C@H]2C3=CC(=C(C=C3CCN2)O)O
SynonymsTretoquinol
Tretoquinol [INN]
30418-38-3
Tretochinolo
UNII-JIO3275WGI
Tretoquinolum [INN-Latin]
(-)-tretoquinol
JIO3275WGI
Tretoquinol (INN)
S-(-)-tretoquinol
Tretoquinol, (-)-
AQ 110
TRETOQUINOL [WHO-DD]
DTXSID7023695
(1S)-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
AQ-110
Inolin (TN)
Tretoquinolum (INN-Latin)
1,2,3,4-Tetrahydro-1-(3,4,5-trimethoxybenzyl)-6,7-isoquinolinediol
Inolin
(-)-1,2,3,4-TETRAHYDRO-1-(3,4,5-TRIMETHOXYBENZYL)ISOQUINOLINE-6,7-DIOL
AQL 208
6,7-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1-((3,4,5-TRIMETHOXYPHENYL)METHYL)-, (1S)-
Tetroquinol
(1S)-1-((3,4,5-trimethoxyphenyl)methyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Tretoquinol-(S) HCl
DTXCID203695
Tretoquinol Hydrochloride, (S)-Isomer
6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-((3,4,5-trimethoxyphenyl)methyl)-, (S)-
cv 705
Tretoquinolum
SCHEMBL249003
CHEMBL174984
BDBM82503
CHEBI:135461
TMQ, S-(-)
CAS_65772
NSC_65772
PDSP1_000589
PDSP2_000586
DB13692
1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
NS00096953
D08629
Q7838878
(1S)-1-{[3,4,5-tris(methyloxy)phenyl]methyl}-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Created AtJan 13, 2025 2:47 pm
Updated AtJan 13, 2025 2:47 pm