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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

SMILES

[H][C@@]12CC3=CNC4=C3C(=CC=C4)C1=C[C@H](CN2C)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

TitleDatePubMed
[Pathomorphologic changes in the brain during long-term combined administration of lysergamide (LSD-25) and haloperidol (experimental morphologic study) s].
1971
[Voluntary intoxication by D-lysergic acid amide (LSA) in a 15-year-old teenager via Internet: new fact of society].
2006 Aug
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:19:49 UTC 2023
Edited
by admin
on Fri Dec 15 15:19:49 UTC 2023
Record UNII
073830XH10
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LYSERGAMIDE
MI  
Common Name English
ERGINE
Common Name English
(8β)-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 Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
Code System Code Type Description
MERCK INDEX
m6963
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID20893673
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
WIKIPEDIA
ERGINE
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
MESH
C016543
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
CHEBI
4819
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
ECHA (EC/EINECS)
207-524-0
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
FDA UNII
073830XH10
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
SMS_ID
300000040353
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
PUBCHEM
442072
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
CAS
478-94-4
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY