Dataset
2-Hydroxy benzothiazole
Chemical Info
InChI | InChI=1S/C7H5NOS/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9) |
---|---|
SMILES | C1=CC=C2C(=C1)NC(=O)S2 |
InChI Key | YEDUAINPPJYDJZ-UHFFFAOYSA-N |
Molecular Formula | C7H5NOS |
Exact Mass | 151.009 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-AN124332 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:30:59.289476 |
MetadataModified | 2024-01-11T09:30:59.446881 |
MetadataPublished | 2021-08-13 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
HMDB0249030 | Human Metabolome Database |
MCULE-7146680823 | Mcule |
J24.621B | Nikkaji |
7T26K7NG46 | FDA SRS |
SCHEMBL54329 | SureChEMBL |
10005935 | NMRShiftDB |
4464-59-9 | ACToR |
15922595 | PubChem: Thomson Pharma |
15486750 | PubChem: Thomson Pharma |
CGD | PDBe |
MTBLC115196 | Metabolights |
CB7854675 | ChemicalBook |
117750 | Brenda |
13625 | PubChem |
DTXSID6061315 | EPA CompTox Dashboard |
ZINC000000395576 | ZINC |
93696 | BindingDB |
WUHPUK | CCDC |
CHEMBL276936 | ChEMBL |
115196 | ChEBI |
884638 | eMolecules |
505398 | eMolecules |
The data in this table is sourced from UniChem at EBI. |