Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H18N2O2 |
| Molecular Weight | 246.3049 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCC1=CNC2=C1C(OC(C)=O)=CC=C2
InChI
InChIKey=RTLRUOSYLFOFHV-UHFFFAOYSA-N
InChI=1S/C14H18N2O2/c1-10(17)18-13-6-4-5-12-14(13)11(9-15-12)7-8-16(2)3/h4-6,9,15H,7-8H2,1-3H3
| Molecular Formula | C14H18N2O2 |
| Molecular Weight | 246.3049 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:17:22 GMT 2025
by
admin
on
Mon Mar 31 23:17:22 GMT 2025
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| Record UNII |
8BLF220HX1
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| Record Status |
Validated (UNII)
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| Record Version |
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WIKIPEDIA |
Designer-drugs-4-AcO-DMT
Created by
admin on Mon Mar 31 23:17:22 GMT 2025 , Edited by admin on Mon Mar 31 23:17:22 GMT 2025
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| Code System | Code | Type | Description | ||
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O-ACETYLPSILOCIN
Created by
admin on Mon Mar 31 23:17:22 GMT 2025 , Edited by admin on Mon Mar 31 23:17:22 GMT 2025
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PRIMARY | O-Acetylpsilocin (also known as psilacetin, 4-acetoxy-DMT, or 4-AcO-DMT) is a synthetically produced psychoactive drug and has been suggested by David Nichols to be a potentially useful alternative to psilocybin for pharmacological studies, as they are both believed to be prodrugs of psilocin.[3] However, some users report that O-acetylpsilocin's subjective effects differ from that of psilocybin and psilocin.[4] It is the acetylated form of the psilocybin mushroom alkaloid psilocin and is a lower homolog of 4-AcO-DET, 4-AcO-MiPT and 4-AcO-DiPT. | ||
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92292-84-7
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admin on Mon Mar 31 23:17:22 GMT 2025 , Edited by admin on Mon Mar 31 23:17:22 GMT 2025
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SUB183793
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DTXSID30238955
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100000169983
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15429212
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8BLF220HX1
Created by
admin on Mon Mar 31 23:17:22 GMT 2025 , Edited by admin on Mon Mar 31 23:17:22 GMT 2025
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| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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METABOLITE ACTIVE -> PRODRUG |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
