1V-LSD

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H33N3O2
Molecular Weight	407.5484
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCC(=O)N1C=C2C[C@H]3N(C)C[C@@H](C=C3C4=CC=CC1=C24)C(=O)N(CC)CC

InChI

InChIKey=GIIBVGJWUZNECE-XMSQKQJNSA-N

InChI=1S/C25H33N3O2/c1-5-8-12-23(29)28-16-17-14-22-20(19-10-9-11-21(28)24(17)19)13-18(15-26(22)4)25(30)27(6-2)7-3/h9-11,13,16,18,22H,5-8,12,14-15H2,1-4H3/t18-,22-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C25H33N3O2
Molecular Weight	407.5484
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 `Wed Apr 02 11:18:52 GMT 2025` Edited by `admin` on `Wed Apr 02 11:18:52 GMT 2025`
Record UNII	V9TJ3HT283
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1V-LSD

Common Name

English

1-VALEROYL-LSD

Preferred Name

English

VALERIE

Common Name

English

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

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

Designer-drugs-1V-LSD

Created by admin on Wed Apr 02 11:18:52 GMT 2025 , Edited by admin on Wed Apr 02 11:18:52 GMT 2025

Code System Code Type Description

PUBCHEM

162368540

Created by admin on Wed Apr 02 11:18:52 GMT 2025 , Edited by admin on Wed Apr 02 11:18:52 GMT 2025

PRIMARY

FDA UNII

V9TJ3HT283

Created by admin on Wed Apr 02 11:18:52 GMT 2025 , Edited by admin on Wed Apr 02 11:18:52 GMT 2025

PRIMARY

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