Dataset
Clopidol
Chemical Info
InChI | InChI=1S/C7H7Cl2NO/c1-3-5(8)7(11)6(9)4(2)10-3/h1-2H3,(H,10,11) |
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SMILES | Cc1c(c(c(c(n1)C)Cl)O)Cl |
InChI Key | ZDPIZLCVJAAHHR-UHFFFAOYSA-N |
Molecular Formula | C7H7Cl2NO |
Exact Mass | 190.990 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-Athens_Univ-AU108302 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T10:14:23.670911 |
MetadataModified | 2025-02-08T19:12:13.680363 |
MetadataPublished | 2015-09-22 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
ZINC000008830661 | ZINC |
18087 | PubChem |
MCULE-1574704934 | Mcule |
SCHEMBL661598 | SureChEMBL |
14993050 | PubChem: Thomson Pharma |
15971774 | PubChem: Thomson Pharma |
11116-46-4 | ACToR |
PD000943 | ProbesDrugs |
2971-90-6 | ACToR |
8J763HFF5N | FDA SRS |
183853 | ChEBI |
499260 | eMolecules |
31759488 | eMolecules |
CHEMBL446918 | ChEMBL |
DTXSID8041793 | EPA CompTox Dashboard |
CLOPIDOL | rxnorm |
HY-B1088 | MedChemExpress |
MCHYPY | CCDC |
J7.399G | Nikkaji |
HMDB0250359 | Human Metabolome Database |
The data in this table is sourced from UniChem at EBI. |