METHYSERGIDE

Test Ligands Values Explained

Test Ligand ID - A unique identifier for the test ligand
Ligand Name - Name of the test ligand

Test Ligand ID1230
Ligand NameMETHYSERGIDE
PubMed Compound Id9681
StructureProduct Image
Molecular FormulaC21H27N3O2
Molecular Weight353.5
SMILESCC[C@@H](CO)NC(=O)[C@H]1CN([C@@H]2CC3=CN(C4=CC=CC(=C34)C2=C1)C)C
Synonymsmethysergide
Methysergid
361-37-5
Desernil
Deseril
1-Methylmethylergonovine
Methysergidum
Metisergide
Metisergido
Methyllysergic acid butanolamide
XZA9HY6Z98
N-(alpha-(Hydroxymethyl)propyl)-1-methyl-dextro-lysergamide
DTXSID2023307
1-Methyl-D-lysergic acid butanolamide
DTXCID703307
N-(1-(Hydroxymethyl)propyl)-1-methyl-dextro-(+)-lysergamide
Ergoline-8-carboxamide, 9,10-didehydro-N-(1-(hydroxymethyl)propyl)-1,6-dimethyl-, (8beta)-
Ergoline-8beta-carboxamide, 9,10-didehydro-N-(1-(hydroxymethyl)propyl)-1,6-dimethyl-
(+)-N-(1-(Hydroxymethyl)propyl)-1-methyl-D-lysergamide
1-Methyl-dextro-lysergic acid (+)-1-hydroxy-2-butylamide
Dimethylergometrin
9,10-Didehydro-N-(1-(hydroxymethyl)propyl)-1,6-dimethylergoline-8-carboxamide
(+)-9,10-Didehydro-N-(1-(hydroxymethyl)propyl)-1,6-dimethylergoline-8beta-carboxamide
Methylmethylergonovine
(4R,7R)-N-((2S)-1-hydroxybutan-2-yl)-6,11-dimethyl-6,11-diazatetracyclo(7.6.1.0^(2,7).0^(12,16))hexadeca-1(16),2,9,12,14-pentaene-4-carboxamide
(4R,7R)-N-[(2S)-1-hydroxybutan-2-yl]-6,11-dimethyl-6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),2,9,12,14-pentaene-4-carboxamide
(6aR,9R)-N-((1S)-1-(hydroxymethyl)propyl)-4,7-dimethyl-6,6a,8,9-tetrahydroindolo(4,3-fg)quinoline-9-carboxamide
(6aR,9R)-N-[(1S)-1-(hydroxymethyl)propyl]-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide
Maleate, Methysergide
Dimaleate, Methysergide
RefChem:818760
Ergoline-8-carboxamide, 9,10-didehydro-N-(1-(hydroxymethyl)propyl)-1,6-dimethyl-, (8beta(S))-
UML491
N02CA04
(4R,7R)-N-(1-hydroxybutan-2-yl)-6,11-dimethyl-6,11-diazatetracyclo(7.6.1.02,7.012,16)hexadeca-1(15),2,9,12(16),13-pentaene-4-carboxamide
206-644-0
CHEBI:584020
Metisergida
Sansert
Deseryl
Desernyl
UML-491
Metisergide [DCIT]
Methysergidum [INN-Latin]
Metisergido [INN-Spanish]
CHEMBL1065
UML 491
(6aR,9R)-N-[(2S)-1-hydroxybutan-2-yl]-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide
Desril
NCGC00024027-05
Methysergide [USAN:INN:BAN]
MLS000069364
(8alpha)-N-[(2S)-1-hydroxybutan-2-yl]-1,6-dimethyl-9,10-didehydroergoline-8-carboxamide
(8beta)-9,10-Didehydro-N-[(1S)-1-(hydroxymethyl)propyl]-1,6-dimethylergoline-8-carboxamide
Lysergamide, N-(1-(hydroxymethyl)propyl)-1-methyl-, D-
CAS-361-37-5
HSDB 3237
SMR000058483
EINECS 206-644-0
Methysergide (USAN/INN)
UNII-XZA9HY6Z98
BRN 0765985
Desernil Sandoz
Methylergometrine EP impurity G
(6aR,9R)-N-[(2S)-1-hydroxybutan-2-yl]-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide;(Z)-but-2-enedioic acid
METHYSERGIDE [MI]
METHYSERGIDE [INN]
Biomol-NT_000155
METHYSERGIDE [HSDB]
METHYSERGIDE [USAN]
METHYSERGIDE [VANDF]
Lopac0_000863
SCHEMBL41843
GTPL134
METHYSERGIDE [MART.]
METHYSERGIDE [WHO-DD]
BPBio1_000486
BDBM30708
CHEBI:92629
cid_5281073
KPJZHOPZRAFDTN-ZRGWGRIASA-N
HMS2090P04
Tox21_110895
BDBM50031942
Tox21_110895_1
CCG-204945
FM31590
SDCCGSBI-0050838.P003
(8beta)-N-[(1S)-1-(hydroxymethyl)propyl]-1,6-dimethyl-9,10-didehydroergoline-8-carboxamide
Ergoline-8-beta-carboxamide, 9,10-didehydro-N-(1-(hydroxymethyl)propyl)-1,6-dimethyl-
NCGC00024027-04
NCGC00024027-06
NCGC00024027-07
NCGC00024027-08
NCGC00024027-09
NCGC00024027-13
SBI-0050838.P002
NS00001621
C07199
D02357
AB00513725-14
AB00513725_15
Q424442
ERGOMETRINE MALEATE IMPURITY G [EP IMPURITY]
BRD-K35941380-001-01-7
BRD-K35941380-050-17-0
BRD-K35941380-050-27-9
(8beta)-N-[(2S)-1-Hydroxybutan-2-yl]-1,6-dimethyl-9,10-didehydroergoline-8-carboxamide
(6aR,9R)-4,6a,7-Trimethyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid (1-hydroxymethyl-propyl)-amide
(6aR,9R)-4,7-Dimethyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid ((S)-1-hydroxymethyl-propyl)-amide
(6aR,9R)-4,7-dimethyl-N-[(1S)-1-methylolpropyl]-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide;maleate
(6aR,9R)-4,7-dimethyl-N-[(1S)-1-methylolpropyl]-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide;maleic acid
(6aR,9R)-4,7-dimethyl-N-[(2S)-1-oxidanylbutan-2-yl]-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide;(Z)-but-2-enedioic acid
(6aR,9R)-4-Methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid (1-hydroxymethyl-propyl)-amide
(6aR,9R)-5,7-Dimethyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid diethylamide
(6aR,9R)-N-[(2S)-1-hydroxybutan-2-yl]-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide;(Z)-2-butenedioic acid
(methylsergide)4,7-Dimethyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid (1-hydroxymethyl-propyl)-amide
4,7-Dimethyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid (1-hydroxymethyl-propyl)-amide
H8J
Created AtJan 13, 2025 2:47 pm
Updated AtJan 13, 2025 2:47 pm