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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 1-PROPIONYL-ETH-LAD

SMILES

[H][C@@]1(CN(CC)[C@]2([H])CC3=CN(C(=O)CC)C4=CC=CC(=C34)C2=C1)C(=O)N(CC)CC

InChI

InChIKey=MLOFCBXSOAYCIF-DYESRHJHSA-N
InChI=1S/C24H31N3O2/c1-5-22(28)27-15-16-13-21-19(18-10-9-11-20(27)23(16)18)12-17(14-26(21)8-4)24(29)25(6-2)7-3/h9-12,15,17,21H,5-8,13-14H2,1-4H3/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 09:36:14 GMT 2023
Edited
by admin
on Sat Dec 16 09:36:14 GMT 2023
Record UNII
HA76076A0R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PROPIONYL-ETH-LAD
Common Name English
N-PROPIONYL-6-ETHYL-6-NOR-LYSERGIC ACID DIETHYLAMIDE
Common Name English
1P-ETH-LAD
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-1P-ETH-LAD
Created by admin on Sat Dec 16 09:36:14 GMT 2023 , Edited by admin on Sat Dec 16 09:36:14 GMT 2023
Code System Code Type Description
PUBCHEM
119025859
Created by admin on Sat Dec 16 09:36:14 GMT 2023 , Edited by admin on Sat Dec 16 09:36:14 GMT 2023
PRIMARY
MANUFACTURER PRODUCT INFORMATION
1P-ETH-LAD
Created by admin on Sat Dec 16 09:36:14 GMT 2023 , Edited by admin on Sat Dec 16 09:36:14 GMT 2023
PRIMARY 1P-ETH-LAD is the latest lysergamide creation. This material should have very similar in-vitro test results to it's controlled analogue, ETH-LAD.
FDA UNII
HA76076A0R
Created by admin on Sat Dec 16 09:36:14 GMT 2023 , Edited by admin on Sat Dec 16 09:36:14 GMT 2023
PRIMARY