Identity and Structure
| Chemical Name | ALD-52 |
|---|---|
| Catalog Entity Type | Compound |
| Formula | C22H27N3O2 |
| Molar Mass | 365.477 g·mol−1 |
| CAS | 3270-02-8 |
| CAS Numbers and Substance Forms | 3270-02-8 |
| Synonyms | ALD52; ALD; 1-Acetyl-N,N-diethyllysergamide; 1-Acetyl-LSD; 1A-LSD; N-Acetyl-LSD; N6-Acetyl-LSD; Acetyl-LSD; Orange Sunshine; Orange Sunshine Acid |
| IUPAC Name | (6aR,9R)-4-Acetyl-N,N-diethyl-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide |
| InChI | InChI=1S/C22H27N3O2/c1-5-24(6-2)22(27)16-10-18-17-8-7-9-19-21(17)15(13-25(19)14(3)26)11-20(18)23(4)12-16/h7-10,13,16,20H,5-6,11-12H2,1-4H3/t16-,20-/m1/s1 |
| InChIKey | FJOWXGYLIWJFCH-OXQOHEQNSA-N |
| SMILES | O=C(n1cc2c3c(C4=C[C@@H](C(=O)N(CC)CC)CN([C@@H]4C2)C)cccc13)C |
Chemical Identifiers
| PubChem CID | 201111 |
|---|---|
| ChemSpider ID | 174121 |
| UNII | R224WJZ8M7 |
| CompTox DTXSID | DTXSID20186370 |
Clinical Data
| Drug Class | Serotonin receptor agonist; Serotonin 5-HT2A receptor agonist; Serotonergic psychedelic; Hallucinogen |
|---|---|
| Routes of Administration | Oral |
Pharmacokinetics
| Metabolism | Deacetylation (CYP3A4) |
|---|---|
| Metabolites | LSD, others |
| Onset of Action | Similar to LSD |
| Duration of Action | Similar to LSD |
Legal Status
| Legal Status (Wikipedia Source Text) | AU: Unscheduled BR: Class F2 (Prohibited psychotropics) CA: Unscheduled DE: NpSG (Industrial and scientific use only) UK: Class A US: Unscheduled, could be prosecuted under the Federal Analogue Act. Unscheduled in the most countries of the world, Illegal in France, Romania, Switzerland, Finland and Singapore |
|---|
Sources and Attribution
| Wikipedia Source URL | https://en.wikipedia.org/?curid=1833646 |
|---|---|
| Wikipedia Retrieval Date | 2026-10-21T19:49:11+00:00 |
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