Dataset
Cymiazole
Chemical Info
InChI | InChI=1S/C12H14N2S/c1-9-4-5-11(10(2)8-9)13-12-14(3)6-7-15-12/h4-8H,1-3H3 |
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SMILES | CC1=CC(=C(C=C1)N=C2N(C=CS2)C)C |
InChI Key | YUAUPYJCVKNAEC-UHFFFAOYSA-N |
Molecular Formula | C12H14N2S |
Exact Mass | 218.088 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-EQ01122403 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T13:49:34.193474 |
MetadataModified | 2025-02-09T09:43:10.573534 |
MetadataPublished | 2023-04-27 |
Related Molecule |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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31260105 | eMolecules |
7XR6MQQ6BK | FDA SRS |
DTXSID5058143 | EPA CompTox Dashboard |
ZINC000256014337 | ZINC |
43714 | PubChem |
The data in this table is sourced from UniChem at EBI. |