1-CYCLOPROPIONYL LSD

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H29N3O2
Molecular Weight	391.506
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12CC3=CN(C(=O)C4CC4)C5=C3C(=CC=C5)C1=C[C@H](CN2C)C(=O)N(CC)CC

InChI

InChIKey=RAFUPYYDHPFASC-DYESRHJHSA-N

InChI=1S/C24H29N3O2/c1-4-26(5-2)23(28)17-11-19-18-7-6-8-20-22(18)16(12-21(19)25(3)13-17)14-27(20)24(29)15-9-10-15/h6-8,11,14-15,17,21H,4-5,9-10,12-13H2,1-3H3/t17-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H29N3O2
Molecular Weight	391.506
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 18:56:18 UTC 2023` Edited by `admin` on `Sat Dec 16 18:56:18 UTC 2023`
Record UNII	7UU7S6TN3J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-CYCLOPROPIONYL LSD

Common Name

English

N1-(CYCLOPROPYLMETHANOYL)-LYSERGIC ACID DIETHYLAMIDE

Systematic Name

English

1CP-LSD

Common Name

English

(6AR,9R)-4-(CYCLOPROPANECARBONYL)-N,N-DIETHYL-7-METHYL-4,6,6A,7,8,9-HEXAHYDROINDOLO(4,3-FG)QUINOLINE-9-CARBOXAMIDE

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

Designer-drugs-1cP-LSD

Created by admin on Sat Dec 16 18:56:18 UTC 2023 , Edited by admin on Sat Dec 16 18:56:18 UTC 2023

Code System Code Type Description

PUBCHEM

155884675

Created by admin on Sat Dec 16 18:56:18 UTC 2023 , Edited by admin on Sat Dec 16 18:56:18 UTC 2023

PRIMARY

FDA UNII

7UU7S6TN3J

Created by admin on Sat Dec 16 18:56:18 UTC 2023 , Edited by admin on Sat Dec 16 18:56:18 UTC 2023

PRIMARY

Related Record Type Details


					7UU7S6TN3J

1-CYCLOPROPIONYL LSD

ACTIVE MOIETY

Amount: