METHYLERGONOVINE

Test Ligands Values Explained

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

Test Ligand ID1226
Ligand NameMETHYLERGONOVINE
PubMed Compound Id8226
StructureProduct Image
Molecular FormulaC20H25N3O2
Molecular Weight339.4
SMILESCC[C@@H](CO)NC(=O)[C@H]1CN([C@@H]2CC3=CNC4=CC=CC(=C34)C2=C1)C
Synonymsmethylergonovine
Methylergometrine
Methylergobasin
Methylergobasine
Methylergobrevin
Methylergometrin
Methylergonovin
Partergin
Basofortina
113-42-8
Ergotyl
Metilergometrina
Methergin
Methylergometrinum
Ergometrine, methyl-
D-Lysergic acid-(+)-butanolamide-(2)
N-(alpha-(Hydroxymethyl)propyl)-D-lysergamide
W53L6FE61V
(6aR,9R)-N-[(2S)-1-hydroxybutan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
D-lysergic acid 1-butanolamide
DTXCID303283
DTXSID00904978
Ergoline-8-beta-carboxamide, 9,10-didehydro-N-((S)-1-(hydroxymethyl)propyl)-6-methyl-
(4R,7R)-N-((2S)-1-hydroxybutan-2-yl)-6-methyl-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-methyl-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-((2S)-1-hydroxybutan-2-yl)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo(4,3-fg)quinoline-9-carboxamide
RefChem:55613
9,10-Didehydro-N-(1-(hydroxymethyl)-propyl)-D-lysergamide
9,10-Didehydro-N-[1-(hydroxymethyl)-propyl]-D-lysergamide
G02AB01
(4R,7R)-N-((2S)-1-hydroxybutan-2-yl)-6-methyl-6,11-diazatetracyclo(7.6.1.02,7.012,16)hexadeca-1(16),2,9,12,14-pentaene-4-carboxamide
204-027-0
Metrol
Methergen
Methylergometrine maleate
Methylergometrine (INN)
CHEMBL1201356
ME 277
NCGC00017258-04
Metilergometrinio
Metilergometrina [DCIT]
(8beta)-N-[(2S)-1-hydroxybutan-2-yl]-6-methyl-9,10-didehydroergoline-8-carboxamide
Lysergic acid butanolamide
METHYLERGOMETRINE [INN]
Methylergometrine [INN:BAN]
Lysergamide, N-((S)-1-(hydroxymethyl)propyl)-
Methylergometrinum [INN-Latin]
Metilergometrinio [INN-Spanish]
Ergotyl (TN)
D-Lysergic acid-dl-hydroxybutylamide-2
HSDB 3364
EINECS 204-027-0
UNII-W53L6FE61V
CAS-113-42-8
H8D
9,10-Didehydro-N-(1-(hydroxymethyl)propyl)-6-methylergoline-8-carboxamide
9,10-Didehydro-N-(alpha-(hydroxymethyl)propyl)-6-methyl-ergoline-8-beta-carboxamide
Spectrum_000263
Prestwick3_000374
Spectrum2_000613
Spectrum3_000502
Spectrum5_001879
Biomol-NT_000154
Ergoline-8-carboxamide, 9,10-didehydro-N-(1-(hydroxymethyl)propyl)-6-methyl-, (8beta(S))-
Lopac0_000794
SCHEMBL78176
BSPBio_000527
BSPBio_002023
GTPL150
KBioSS_000743
METHYLERGONOVINE [MI]
DivK1c_000357
SPBio_000546
BPBio1_000442
BPBio1_000581
METHYLERGOMETRINE [HSDB]
METHYLERGONOVINE [VANDF]
SCHEMBL29368336
CHEBI:92607
KBio1_000357
KBio2_000743
KBio2_003311
KBio2_005879
KBio3_001523
NINDS_000357
UNBRKDKAWYKMIV-QWQRMKEZSA-N
METHYLERGOMETRINE [WHO-DD]
Tox21_110809
BDBM50330860
Tox21_110809_1
CCG-204878
DB00353
SDCCGSBI-0050771.P005
(8beta)-N-[(1S)-1-(hydroxymethyl)propyl]-6-methyl-9,10-didehydroergoline-8-carboxamide
IDI1_000357
NCGC00017258-03
NCGC00017258-05
NCGC00017258-06
NCGC00017258-08
NCGC00017258-12
NCGC00024646-02
NCGC00024646-03
DA-75495
SBI-0050771.P004
AB00514664
CS-0647098
NS00023683
D08207
AB00053497_03
EN300-6481358
Q424477
ERGOMETRINE MALEATE IMPURITY D [EP IMPURITY]
BRD-K34685430-001-01-1
BRD-K34685430-050-04-2
BRD-K34685430-050-06-7
BRD-K34685430-050-11-7
BRD-K34685430-050-12-5
(4R,7R)-N-[(2S)-1-hydroxybutan-2-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(15),2,9,12(16),13-pentaene-4-carboxamide
(8.BETA.)-N-((1S)-1-(HYDROXYMETHYL)PROPYL)-6-METHYL-9,10-DIDEHYDROERGOLINE-8-CARBOXAMIDE
Created AtJan 13, 2025 2:47 pm
Updated AtJan 13, 2025 2:47 pm