MDA,R(-)

Test Ligands Values Explained

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

Test Ligand ID1170
Ligand NameMDA,R(-)
PubMed Compound Id3046161
StructureProduct Image
Molecular FormulaC10H13NO2
Molecular Weight179.22
SMILESC[C@H](CC1=CC2=C(C=C1)OCO2)N
SynonymsTenamfetamine, (-)-
61614-60-6
M3P34V176U
(R)-3,4-Methylenedioxyamphetamine
(R)-Mda
(R)-alpha-Methyl-1,3-benzodioxole-5-ethanamine
MDA,R(-)
(R)-beta-3,4-(Methylenedioxy)amphetamine
UNII-M3P34V176U
(R)-tenamfetamine
(R)-alpha-Methyl-3,4-(methylenedioxy)phenethylamine
1,3-Benzodioxole-5-ethanamine, alpha-methyl-, (R)-
TENAMFETAMINE, (R)-
SCHEMBL9361151
CHEMBL1927025
BDBM86239
MDA, (R)-
Phenethylamine, alpha-methyl-3,4-(methylenedioxy)-, (R)-
MDA (PSYCHEDELIC), (R)-
MDA, (-)-
PDSP2_001395
3,4-Methylenedioxyamphetamine, (R)-
L-3,4-METHYLENEDIOXYAMPHETAMINE
CAS_3046161
NSC_3046161
(R)-(-)-3,4-(METHYLENEDIOXY)AMPHETAMINE
Q27283449
(.ALPHA.R)-.ALPHA.-METHYL-1,3-BENZODIOXOLE-5-ETHANAMINE
1,3-BENZODIOXOLE-5-ETHANAMINE, .ALPHA.-METHYL-, (.ALPHA.R)-
Created AtJan 13, 2025 2:47 pm
Updated AtJan 13, 2025 2:47 pm