Dataset
Clomazone
Chemical Info
InChI | InChI=1S/C12H14ClNO2/c1-12(2)8-16-14(11(12)15)7-9-5-3-4-6-10(9)13/h3-6H,7-8H2,1-2H3 |
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SMILES | CC1(C)CON(CC2=C(Cl)C=CC=C2)C1=O |
InChI Key | KIEDNEWSYUYDSN-UHFFFAOYSA-N |
Molecular Formula | C12H14ClNO2 |
Exact Mass | 239.071 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-EQ00013903 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2025-02-09T09:57:02.238926 |
MetadataModified | 2025-02-09T09:57:02.432677 |
MetadataPublished | 2024-06-14 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CHEMBL1076356 | ChEMBL |
C11095 | KEGG Ligand |
CB2753003 | ChemicalBook |
HY-W040194 | MedChemExpress |
DTXSID1032355 | EPA CompTox Dashboard |
3751 | ChEBI |
HMDB0250348 | Human Metabolome Database |
J134.068I | Nikkaji |
54778 | PubChem |
PD064007 | ProbesDrugs |
570RAC03NF | FDA SRS |
81777-89-1 | ACToR |
15196399 | PubChem: Thomson Pharma |
510933 | eMolecules |
SCHEMBL23519 | SureChEMBL |
ZINC000000900785 | ZINC |
The data in this table is sourced from UniChem at EBI. |