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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H31N3O2
Molecular Weight 417.5432
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1CP-AL-LAD

SMILES

[H][C@@]12CC3=CN(C(=O)C4CC4)C5=CC=CC(=C35)C1=C[C@H](CN2CC=C)C(=O)N(CC)CC

InChI

InChIKey=VSABTUDYQCMWKE-AUSIDOKSSA-N
InChI=1S/C26H31N3O2/c1-4-12-28-15-19(25(30)27(5-2)6-3)13-21-20-8-7-9-22-24(20)18(14-23(21)28)16-29(22)26(31)17-10-11-17/h4,7-9,13,16-17,19,23H,1,5-6,10-12,14-15H2,2-3H3/t19-,23-/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H31N3O2
Molecular Weight 417.5432
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 18:50:50 UTC 2023
Edited
by admin
on Sat Dec 16 18:50:50 UTC 2023
Record UNII
HH7F72QLZ3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1CP-AL-LAD
Common Name English
1-CYCLOPROPANECARBOXYL-N-ALLYLNORLYSERGIC ACID N,N-DIETHYLAMIDE
Systematic Name English
1-CYCLOPROPIONYL-6-ALLYL-6-NOR-LSD
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-1cP-AL-LAD
Created by admin on Sat Dec 16 18:50:50 UTC 2023 , Edited by admin on Sat Dec 16 18:50:50 UTC 2023
Code System Code Type Description
PUBCHEM
162368406
Created by admin on Sat Dec 16 18:50:50 UTC 2023 , Edited by admin on Sat Dec 16 18:50:50 UTC 2023
PRIMARY
FDA UNII
HH7F72QLZ3
Created by admin on Sat Dec 16 18:50:50 UTC 2023 , Edited by admin on Sat Dec 16 18:50:50 UTC 2023
PRIMARY
Related Record Type Details
METABOLITE ACTIVE -> PRODRUG