Dataset
2-(Methylthio)benzothiazole
Chemical Info
InChI | InChI=1S/C8H7NS2/c1-10-8-9-6-4-2-3-5-7(6)11-8/h2-5H,1H3 |
---|---|
SMILES | CSC1=NC2=CC=CC=C2S1 |
InChI Key | UTBVIMLZIRIFFR-UHFFFAOYSA-N |
Molecular Formula | C8H7NS2 |
Exact Mass | 181.002 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-AN124507 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:30:12.185705 |
MetadataModified | 2024-01-11T09:30:12.401076 |
MetadataPublished | 2021-08-13 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
15195191 | PubChem: Thomson Pharma |
SCHEMBL316415 | SureChEMBL |
64036-43-7 | ACToR |
31621-01-9 | ACToR |
615-22-5 | ACToR |
2748L341KY | FDA SRS |
11989 | PubChem |
J37.327C | Nikkaji |
HMDB0303335 | Human Metabolome Database |
MCULE-2534878471 | Mcule |
10023598 | NMRShiftDB |
MESBSZ | CCDC |
DTXSID70274236 | EPA CompTox Dashboard |
ZINC000000156707 | ZINC |
MTBLC1217 | Metabolights |
94975 | Brenda |
CB1666364 | ChemicalBook |
1217 | ChEBI |
CHEMBL1303065 | ChEMBL |
C10910 | KEGG Ligand |
484952 | eMolecules |
The data in this table is sourced from UniChem at EBI. |