Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H29N3O2 |
| Molecular Weight | 379.4953 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)C(=O)[C@H]1CN(C)[C@@H]2CC3=CN(C(=O)CC)C4=C3C(=CC=C4)C2=C1
InChI
InChIKey=JSMQOVGXBIDBIE-OXQOHEQNSA-N
InChI=1S/C23H29N3O2/c1-5-21(27)26-14-15-12-20-18(17-9-8-10-19(26)22(15)17)11-16(13-24(20)4)23(28)25(6-2)7-3/h8-11,14,16,20H,5-7,12-13H2,1-4H3/t16-,20-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
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WIKIPEDIA |
Designer-drugs-1P-LSD
Created by
admin on Mon Mar 31 22:45:02 GMT 2025 , Edited by admin on Mon Mar 31 22:45:02 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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119025985
Created by
admin on Mon Mar 31 22:45:02 GMT 2025 , Edited by admin on Mon Mar 31 22:45:02 GMT 2025
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PRIMARY | |||
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23R2G2G79C
Created by
admin on Mon Mar 31 22:45:02 GMT 2025 , Edited by admin on Mon Mar 31 22:45:02 GMT 2025
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PRIMARY | |||
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1P-LSD
Created by
admin on Mon Mar 31 22:45:02 GMT 2025 , Edited by admin on Mon Mar 31 22:45:02 GMT 2025
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PRIMARY | 1P-LSD or 1-propionyl-lysergic acid diethylamide is a psychedelic drug of the lysergamide class that is an analog of LSD and homolog of ALD-52 and has been sold online as a designer drug.[1][2][3][4][5][6]While 1P-LSD shows only 38% the potency of LSD in mice, LSD is detected via LC-MS when 1P-LSD is incubated in human serum,[7] meaning 1P-LSD not only acts as a prodrug for LSD, but is also a directly acting serotonin receptor agonist in its own right. | ||
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DTXSID701016895
Created by
admin on Mon Mar 31 22:45:02 GMT 2025 , Edited by admin on Mon Mar 31 22:45:02 GMT 2025
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PRIMARY | |||
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2349358-81-0
Created by
admin on Mon Mar 31 22:45:02 GMT 2025 , Edited by admin on Mon Mar 31 22:45:02 GMT 2025
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PRIMARY | |||
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300000001102
Created by
admin on Mon Mar 31 22:45:02 GMT 2025 , Edited by admin on Mon Mar 31 22:45:02 GMT 2025
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PRIMARY |
METABOLITE ACTIVE (PRODRUG)
SUBSTANCE RECORD
