Dataset
Napropamide
Chemical Info
InChI | InChI=1S/C17H21NO2/c1-4-18(5-2)17(19)13(3)20-16-12-8-10-14-9-6-7-11-15(14)16/h6-13H,4-5H2,1-3H3 |
---|---|
SMILES | CCN(CC)C(=O)C(C)OC1=C2C=CC=CC2=CC=C1 |
InChI Key | WXZVAROIGSFCFJ-UHFFFAOYSA-N |
Molecular Formula | C17H21NO2 |
Exact Mass | 271.157 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU357305 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:49:13.962096 |
MetadataModified | 2025-02-08T19:13:27.393601 |
MetadataPublished | 2015-12-09 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CB9725027 | ChemicalBook |
CHEMBL1877460 | ChEMBL |
J1.863E | Nikkaji |
B56M9401K6 | FDA SRS |
HY-B1972 | MedChemExpress |
83771 | ChEBI |
MCULE-3649003742 | Mcule |
DTXSID5024211 | EPA CompTox Dashboard |
C18868 | KEGG Ligand |
20208711 | NMRShiftDB |
SCHEMBL54956 | SureChEMBL |
27189 | PubChem |
15299-99-7 | ACToR |
PD011981 | ProbesDrugs |
500935 | eMolecules |
The data in this table is sourced from UniChem at EBI. |