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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H31N3O2
Molecular Weight 393.5218
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1B-LSD

SMILES

[H][C@@]12CC3=CN(C(=O)CCC)C4=C3C(=CC=C4)C1=C[C@H](CN2C)C(=O)N(CC)CC

InChI

InChIKey=SVRFNPSJPIDUBC-DYESRHJHSA-N
InChI=1S/C24H31N3O2/c1-5-9-22(28)27-15-16-13-21-19(18-10-8-11-20(27)23(16)18)12-17(14-25(21)4)24(29)26(6-2)7-3/h8,10-12,15,17,21H,5-7,9,13-14H2,1-4H3/t17-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H31N3O2
Molecular Weight 393.5218
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 18:44:56 UTC 2023
Edited
by admin
on Sat Dec 16 18:44:56 UTC 2023
Record UNII
Y6JQX3L6LP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1B-LSD
Common Name English
ERGOLINE-8-CARBOXAMIDE, 9,10-DIDEHYDRO-N,N-DIETHYL-6-METHYL-1-(1-OXOBUTYL)-, (8.BETA.)-
Systematic Name English
N1-BUTYRYL-LYSERGIC ACID DIETHYLAMIDE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-1B-LSD
Created by admin on Sat Dec 16 18:44:56 UTC 2023 , Edited by admin on Sat Dec 16 18:44:56 UTC 2023
Code System Code Type Description
PUBCHEM
145875086
Created by admin on Sat Dec 16 18:44:56 UTC 2023 , Edited by admin on Sat Dec 16 18:44:56 UTC 2023
PRIMARY
WIKIPEDIA
1B-LSD
Created by admin on Sat Dec 16 18:44:56 UTC 2023 , Edited by admin on Sat Dec 16 18:44:56 UTC 2023
PRIMARY
CAS
2349376-12-9
Created by admin on Sat Dec 16 18:44:56 UTC 2023 , Edited by admin on Sat Dec 16 18:44:56 UTC 2023
PRIMARY
FDA UNII
Y6JQX3L6LP
Created by admin on Sat Dec 16 18:44:56 UTC 2023 , Edited by admin on Sat Dec 16 18:44:56 UTC 2023
PRIMARY
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