Dataset
Naproanilide
Chemical Info
InChI | InChI=1S/C19H17NO2/c1-14(19(21)20-17-9-3-2-4-10-17)22-18-12-11-15-7-5-6-8-16(15)13-18/h2-14H,1H3,(H,20,21) |
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SMILES | O=C(Nc(c3)cccc3)C(C)Oc(c1)cc(c2)c(ccc2)c1 |
InChI Key | LVKTWOXHRYGDMM-UHFFFAOYSA-N |
Molecular Formula | C19H17NO2 |
Exact Mass | 291.126 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000112 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:40:25.131409 |
MetadataModified | 2025-02-09T20:27:46.721733 |
MetadataPublished | 2016-01-19 |
Related Molecule |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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J1.060J | Nikkaji |
7475 | ChEBI |
DTXSID8058118 | EPA CompTox Dashboard |
C10954 | KEGG Ligand |
SCHEMBL65729 | SureChEMBL |
14775732 | PubChem: Thomson Pharma |
40413 | PubChem |
52570-16-8 | ACToR |
51888-81-4 | ACToR |
The data in this table is sourced from UniChem at EBI. |