Dataset
Vamidothion
Chemical Info
InChI | InChI=1S/C8H18NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7H,5-6H2,1-4H3,(H,9,10) |
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SMILES | CC(C(=O)NC)SCCSP(=O)(OC)OC |
InChI Key | LESVOLZBIFDZGS-UHFFFAOYSA-N |
Molecular Formula | C8H18NO4PS2 |
Exact Mass | 287.041 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-Eawag-EQ01132303 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T14:33:07.508685 |
MetadataModified | 2025-02-09T10:04:42.801127 |
MetadataPublished | 2023-04-27 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
C18666 | KEGG Ligand |
38990 | ChEBI |
CB2771555 | ChemicalBook |
J3.703F | Nikkaji |
H1G712H762 | FDA SRS |
DTXSID7042510 | EPA CompTox Dashboard |
SCHEMBL115738 | SureChEMBL |
560193 | PubChem |
14799945 | PubChem: Thomson Pharma |
2275-23-2 | ACToR |
502896 | eMolecules |
The data in this table is sourced from UniChem at EBI. |