Dataset

Galantamine.noesy

Chemical Info

InChI	InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1
SMILES	COC1=CC=C2CN(C)CC[C@@]34C=C[C@H](O)C[C@@H]3OC1=C24
InChI Key	ASUTZQLVASHGKV-JDFRZJQESA-N
Molecular Formula	C17H21NO3
Exact Mass	287.350 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.57992/nmrxiv.p42.s253.d1463
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D1463
Version
Author	Peter Spiteller
Maintainer
Language	english
MetadataCreated	2024-04-22T15:53:40.120369
MetadataModified	2024-09-23T09:30:07.826135
MetadataPublished	2023-12-24 21:57:47

Field	Value
Measurement Technique	n
Measurement Variables	NMR solvent : CDCl3 acquisition nucleus : ['1H', '1H'] NMR spectrum by dimensionality : 2 NMR probe : 5 mm TBI 1H/13C-BB-D Z-GRD LTB Z5623/001 Temperature : 298 K magnetic field strength : 14.095010340939984 Tesla number of scans : 8 scans nuclear magnetic resonance pulse sequence : noesyetgp Spectral Width : [8.01105393522767, 7.99951617151875] number of data points : 3 points relaxation time measurement : 1 seconds

Data-Source Molecule ID	Data-Source
CHEMBL659	ChEMBL
GNT	PDBe
C08526	KEGG Ligand
6693	Guide to Pharmacology
RAZADYNE	clinicaltrials
REMINYL	clinicaltrials
GALANTAMINE HYDROBROMIDE	clinicaltrials
NIVALINE	clinicaltrials
NIVALIN	clinicaltrials
GALANTAMINE	clinicaltrials
GALANTAMINE HYDROBROMIDE	rxnorm
GALANTAMINE	rxnorm
SIBHAM	CCDC
RAZADYNE	rxnorm
138752	Brenda
70637	Brenda
GALANTAMINE	DailyMed
HY-76299	MedChemExpress
1T835Z585R	FDA SRS
MCULE-7156449246	Mcule
ZINC000000491073	ZINC
DTXSID2045606	EPA CompTox Dashboard
1272	DrugCentral
10404	BindingDB
42944	ChEBI
MCULE-7226205054	Mcule
20062583	NMRShiftDB
901931	eMolecules
31226179	eMolecules
36753247	eMolecules
25855	Brenda
MTBLC42944	Metabolights
PA449726	PharmGKB
17243	Brenda
J11.407C	Nikkaji
CB8345888	ChemicalBook
galantamine	DailyMed
HMDB0014812	Human Metabolome Database
1391	Brenda
14775584	PubChem: Thomson Pharma
14751181	PubChem: Thomson Pharma
9651	PubChem
PD001452	ProbesDrugs
DB00674	DrugBank
LSM-5604	LINCS
357-70-0	ACToR
1953-04-4	ACToR
1551-02-6	ACToR
SCHEMBL2577	SureChEMBL
0D3Q044KCA	FDA SRS
The data in this table is sourced from UniChem at EBI.