3H-NMS
Hot Ligand Values Explained
- Hot Ligand ID - A unique identifier for the hot ligand
- Ligand Name - Unique name of the hot ligand
- PubMed Compound ID - Unique Compound ID in PubMed datbase
Hot Ligand | 54 |
---|---|
Ligand Name | 3H-NMS |
PubMed Compound ID | 71183 |
Structure | |
Molecular Formula | C18H24NO4+ |
Molecular Weight | 318.4 |
SMILES | C[N+]1([C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)C4=CC=CC=C4)C |
Synonyms | N-Methylscopolamine N-methyl scopolamine Bromide, N-Methylscopolamine Hyoscine Methiodide N Methylscopolamine (1R,2R,4S,5S)-7-(((2S)-3-hydroxy-2-phenylpropanoyl)oxy)-9,9-dimethyl-3-oxa-9-azatricyclo(3.3.1.0^(2,4))nonan-9-ium (1R,2R,4S,5S)-7-{[(2S)-3-hydroxy-2-phenylpropanoyl]oxy}-9,9-dimethyl-3-oxa-9-azatricyclo[3.3.1.0^{2,4}]nonan-9-ium Methiodide, Hyoscine Methobromide, Hyoscine RefChem:56667 Methylbromide, Scopolamine Nitrate, Methylscopolamine N Methylscopolamine Iodide N Methylscine Methylsulfate N Methylscopolamine Bromide N Methylscopolamine Nitrate Iodide, N-Methylscopolamine Methylsulfate, N-Methylscine Nitrate, N-Methylscopolamine N Methylscopolamine Methylchloride DD234 Methylchloride, N-Methylscopolamine methscopolamine 13265-10-6 N-Methylhyoscine Methscopolamine ion Methscopolamine cation (-)-n-methylscopolamine VDR09VTQ8U CHEMBL376897 CHEMBL3140030 (1r,2r,4s,5s)-7-{[(2s)-3-hydroxy-2-phenylpropanoyl]oxy}-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane [(1S,2S,4R,5R)-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate Metylskopolamin CHEMBL3091667 3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-9,9-dimethyl-, (1a,2b,4b,5a,7b) [3H]N-methylscopolamine UNII-VDR09VTQ8U [3H]N-methyl scopolamine [3H]NMS HSDB 5420 Methyl scopolamine 3C0 N-methylscopolamine (NMS) SCHEMBL65398 GTPL316 GTPL317 METHSCOPOLAMINE [VANDF] cid_657297 DTXSID0046931 SCHEMBL29398023 BDBM37635 CHEBI:135361 LZCOQTDXKCNBEE-IKIFYQGPSA-N LZCOQTDXKCNBEE-XJMZPCNVSA-N BDBM214800 METHYLSCOPOLAMINE [WHO-DD] NMS BDBM50241132 BDBM50494458 BDBM50538323 PDSP2_000640 DB11315 PD062645 NS00098775 AB00385828_19 BRD-K05224916-004-01-1 BRD-K48619321-004-16-8 Q27087955 (1R,2R,4S,5S,7s)-7-{[(2S)-3-hydroxy-2-phenylpropanoyl]oxy}-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.0~2,4~]nonane 3-Oxa-9-azoniatricyclo(3.3.1.0(2,4))nonane, 7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9,9-dimethyl-, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))- 3-OXA-9-AZONIATRICYCLO(3.3.1.02,4)NONANE, 7-((2S)-3-HYDROXY-1-OXO-2-PHENYLPROPOXY)-9,9-DIMETHYL-, (1.ALPHA.,2.BETA.,4.BETA.,5.ALPHA.,7.BETA.)- 3-OXA-9-AZONIATRICYCLO(3.3.1.02,4)NONANE, 7-(3-HYDROXY-1-OXO-2-PHENYLPROPOXY)-9,9-DIMETHYL-, (7(S)-(1.ALPHA.,2.BETA.,4.BETA.,5.ALPHA.,7.BETA.))- 7-(3-Hydroxy-2-phenyl-propionyloxy)-9,9-dimethyl-3-oxa-9-azonia-tricyclo[3.3.1.0*2,4*]nonane |
Created At | Jan 14, 2025 10:59 am |
Updated At | Jan 14, 2025 10:59 am |