METHYSERGIDE
Test Ligands Values Explained
- Test Ligand ID - A unique identifier for the test ligand
- Ligand Name - Name of the test ligand
Test Ligand ID | 1230 |
---|---|
Ligand Name | METHYSERGIDE |
PubMed Compound Id | 9681 |
Structure | |
Molecular Formula | C21H27N3O2 |
Molecular Weight | 353.5 |
SMILES | CC[C@@H](CO)NC(=O)[C@H]1CN([C@@H]2CC3=CN(C4=CC=CC(=C34)C2=C1)C)C |
Synonyms | methysergide 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 At | Jan 13, 2025 2:47 pm |
Updated At | Jan 13, 2025 2:47 pm |