LYSERGAMIDE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H17N3O
Molecular Weight	267.3257
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of LYSERGAMIDE

Structure Search

SMILES

CN1C[C@@H](C=C2[C@H]1CC3=CNC4=C3C2=CC=C4)C(N)=O

InChI

InChIKey=GENAHGKEFJLNJB-QMTHXVAHSA-N

InChI=1S/C16H17N3O/c1-19-8-10(16(17)20)5-12-11-3-2-4-13-15(11)9(7-18-13)6-14(12)19/h2-5,7,10,14,18H,6,8H2,1H3,(H2,17,20)/t10-,14-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C16H17N3O
Molecular Weight	267.3257
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

PubMed

PubMed

Title	Date	PubMed
[Voluntary intoxication by D-lysergic acid amide (LSA) in a 15-year-old teenager via Internet: new fact of society].	2006-08	16750906
[Pathomorphologic changes in the brain during long-term combined administration of lysergamide (LSD-25) and haloperidol (experimental morphologic study) s].	1971	5572070

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:54:12 GMT 2025` Edited by `admin` on `Mon Mar 31 17:54:12 GMT 2025`
Record UNII	073830XH10
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ERGINE

Preferred Name

English

LYSERGAMIDE

Common Name

English

(8?)-6-methyl-9,10-didehydroergoline-8-carboxamide

Systematic Name

English

LYSERGIC ACID AMIDE

Common Name

English

LYSERGAMIDE [MI]

Common Name

English

(8.BETA.)-9,10-DIDEHYDRO-6-METHYLERGOLINE-8-CARBOXAMIDE

Systematic Name

English

ERGOMETRINE MALEATE IMPURITY C [EP IMPURITY]

Common Name

English

Classification Tree Code System Code

DEA NO.

7310

Created by admin on Mon Mar 31 17:54:12 GMT 2025 , Edited by admin on Mon Mar 31 17:54:12 GMT 2025

Code System Code Type Description

MERCK INDEX

m6963

Created by admin on Mon Mar 31 17:54:12 GMT 2025 , Edited by admin on Mon Mar 31 17:54:12 GMT 2025

PRIMARY

Merck Index

EPA CompTox

DTXSID20893673

Created by admin on Mon Mar 31 17:54:12 GMT 2025 , Edited by admin on Mon Mar 31 17:54:12 GMT 2025

PRIMARY

WIKIPEDIA

ERGINE

Created by admin on Mon Mar 31 17:54:12 GMT 2025 , Edited by admin on Mon Mar 31 17:54:12 GMT 2025

PRIMARY

MESH

C016543

Created by admin on Mon Mar 31 17:54:12 GMT 2025 , Edited by admin on Mon Mar 31 17:54:12 GMT 2025

PRIMARY

CHEBI

4819

Created by admin on Mon Mar 31 17:54:12 GMT 2025 , Edited by admin on Mon Mar 31 17:54:12 GMT 2025

PRIMARY

ECHA (EC/EINECS)

207-524-0

Created by admin on Mon Mar 31 17:54:12 GMT 2025 , Edited by admin on Mon Mar 31 17:54:12 GMT 2025

PRIMARY

FDA UNII

073830XH10

Created by admin on Mon Mar 31 17:54:12 GMT 2025 , Edited by admin on Mon Mar 31 17:54:12 GMT 2025

PRIMARY

SMS_ID

300000040353

Created by admin on Mon Mar 31 17:54:12 GMT 2025 , Edited by admin on Mon Mar 31 17:54:12 GMT 2025

PRIMARY

PUBCHEM

442072

Created by admin on Mon Mar 31 17:54:12 GMT 2025 , Edited by admin on Mon Mar 31 17:54:12 GMT 2025

PRIMARY

CAS

478-94-4

Created by admin on Mon Mar 31 17:54:12 GMT 2025 , Edited by admin on Mon Mar 31 17:54:12 GMT 2025

PRIMARY

Related Record Type Details


					YMH3D0ZJWV

ERGONOVINE MALEATE

PARENT -> IMPURITY

Amount: