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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H27N3O
Molecular Weight 349.4693
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ALLYLNORLYSERGIC ACID N,N-DIETHYLAMIDE

SMILES

[H][C@@]12CC3=CNC4=C3C(=CC=C4)C1=C[C@H](CN2CC=C)C(=O)N(CC)CC

InChI

InChIKey=JCQLEPDZFXGHHQ-OXQOHEQNSA-N
InChI=1S/C22H27N3O/c1-4-10-25-14-16(22(26)24(5-2)6-3)11-18-17-8-7-9-19-21(17)15(13-23-19)12-20(18)25/h4,7-9,11,13,16,20,23H,1,5-6,10,12,14H2,2-3H3/t16-,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H27N3O
Molecular Weight 349.4693
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:14:12 UTC 2023
Edited
by admin
on Sat Dec 16 10:14:12 UTC 2023
Record UNII
020O2SR91L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ALLYLNORLYSERGIC ACID N,N-DIETHYLAMIDE
Common Name English
ERGOLINE-8-CARBOXAMIDE, 9,10-DIDEHYDRO-N,N-DIETHYL-6-(2-PROPENYL)-, (8.BETA.)-
Systematic Name English
6-ALLYL-6-NOR-LSD
Common Name English
N-ALLYLNORLSD
Common Name English
AL-LAD
Common Name English
Classification Tree Code System Code
WIKIPEDIA TiHKAL
Created by admin on Sat Dec 16 10:14:12 UTC 2023 , Edited by admin on Sat Dec 16 10:14:12 UTC 2023
WIKIPEDIA Designer-drugs-AL-LAD
Created by admin on Sat Dec 16 10:14:12 UTC 2023 , Edited by admin on Sat Dec 16 10:14:12 UTC 2023
Code System Code Type Description
WIKIPEDIA
AL-LAD
Created by admin on Sat Dec 16 10:14:12 UTC 2023 , Edited by admin on Sat Dec 16 10:14:12 UTC 2023
PRIMARY AL-LAD, also known as 6-allyl-6-nor-LSD, is a psychedelic drug and an analog of lysergic acid diethylamide (LSD). It is described by Alexander Shulgin in the book TiHKAL (Tryptamines i Have Known And Loved). It is synthesized starting from LSD as a precursor, using allyl bromide as a reactant.
EPA CompTox
DTXSID30215822
Created by admin on Sat Dec 16 10:14:12 UTC 2023 , Edited by admin on Sat Dec 16 10:14:12 UTC 2023
PRIMARY
PUBCHEM
15227511
Created by admin on Sat Dec 16 10:14:12 UTC 2023 , Edited by admin on Sat Dec 16 10:14:12 UTC 2023
PRIMARY
FDA UNII
020O2SR91L
Created by admin on Sat Dec 16 10:14:12 UTC 2023 , Edited by admin on Sat Dec 16 10:14:12 UTC 2023
PRIMARY
CAS
65527-61-9
Created by admin on Sat Dec 16 10:14:12 UTC 2023 , Edited by admin on Sat Dec 16 10:14:12 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
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PRODRUG -> METABOLITE ACTIVE
Related Record Type Details
ACTIVE MOIETY