Dataset
Furathiocarb
Chemical Info
InChI | InChI=1S/C18H26N2O5S/c1-6-7-11-23-16(21)19(4)26-20(5)17(22)24-14-10-8-9-13-12-18(2,3)25-15(13)14/h8-10H,6-7,11-12H2,1-5H3 |
---|---|
SMILES | CCCCOC(=O)N(C)SN(C)C(=O)Oc(c2)c(O1)c(cc2)CC(C)(C)1 |
InChI Key | HAWJXYBZNNRMNO-UHFFFAOYSA-N |
Molecular Formula | C18H26N2O5S |
Exact Mass | 382.156 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-WA000144 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:47:19.554763 |
MetadataModified | 2024-01-11T22:47:19.735490 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
J21.613E | Nikkaji |
47759 | PubChem |
SCHEMBL26806 | SureChEMBL |
HMDB0252533 | Human Metabolome Database |
65907-30-4 | ACToR |
14878053 | PubChem: Thomson Pharma |
WZI2IZ80UY | FDA SRS |
ZINC000005514002 | ZINC |
DTXSID3052725 | EPA CompTox Dashboard |
CB9189847 | ChemicalBook |
509921 | eMolecules |
C18650 | KEGG Ligand |
CHEMBL1551453 | ChEMBL |
38504 | ChEBI |
The data in this table is sourced from UniChem at EBI. |