Dataset
Chloralose
Chemical Info
InChI | InChI=1S/C8H11Cl3O6/c9-8(10,11)7-16-5-3(14)4(2(13)1-12)15-6(5)17-7/h2-7,12-14H,1H2 |
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SMILES | C(C(C1C(C2C(O1)OC(O2)C(Cl)(Cl)Cl)O)O)O |
InChI Key | OJYGBLRPYBAHRT-UHFFFAOYSA-N |
Molecular Formula | C8H11Cl3O6 |
Exact Mass | 307.962 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-EQ01141906 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T13:40:03.289157 |
MetadataModified | 2025-02-09T09:40:27.758243 |
MetadataPublished | 2023-08-10 |
Related Molecule |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
1970837 | eMolecules |
PD055567 | ProbesDrugs |
15879-93-3 | ACToR |
85991 | PubChem |
20209044 | NMRShiftDB |
SCHEMBL39186 | SureChEMBL |
MCULE-5494242867 | Mcule |
HMDB0031727 | Human Metabolome Database |
The data in this table is sourced from UniChem at EBI. |