MDA,S(+)
Test Ligands Values Explained
- Test Ligand ID - A unique identifier for the test ligand
- Ligand Name - Name of the test ligand
Test Ligand ID | 1171 |
---|---|
Ligand Name | MDA,S(+) |
PubMed Compound Id | 3050061 |
Structure | |
Molecular Formula | C10H13NO2 |
Molecular Weight | 179.22 |
SMILES | C[C@@H](CC1=CC2=C(C=C1)OCO2)N |
Synonyms | Tenamfetamine, (+)- 65620-66-8 (S)-(+)-3,4-(Methylenedioxy)amphetamine 940U7323I4 (S)-Mda (S)-alpha-Methyl-1,3-benzodioxole-5-ethanamine (S)-beta-3,4-Methylenedioxyamphetamine (S)-tenamfetamine UNII-940U7323I4 (S)-alpha-Methyl-3,4-(methylenedioxy)phenethylamine 1,3-Benzodioxole-5-ethanamine, alpha-methyl-, (S)- TENAMFETAMINE, (S)- MDA,S(+) CHEMBL1788307 SCHEMBL15162053 BDBM86238 MDA, (S)- DTXSID80215872 Phenethylamine, alpha-methyl-3,4-(methylenedioxy)-, (S)- (S)-3,4-Methylenedioxyamphetamine MDA (PSYCHEDELIC), (S)- MDA, (+)- PDSP1_001411 PDSP1_001412 PDSP2_001396 3,4-Methylenedioxyamphetamine, (S)- D-3,4-METHYLENEDIOXYAMPHETAMINE CAS_3050061 NSC_3050061 (S)-3,4-(METHYLENEDIOXY)AMPHETAMINE NS00068283 Q27271626 1,3-BENZODIOXOLE-5-ETHANAMINE, .ALPHA.-METHYL-, (S)- 1,3-BENZODIOXOLE-5-ETHANAMINE, .ALPHA.-METHYL-, (.ALPHA.S)- |
Created At | Jan 13, 2025 2:47 pm |
Updated At | Jan 13, 2025 2:47 pm |