Dataset
1-Hydroxy-Benzotriazol
Chemical Info
InChI | InChI=1S/C6H5N3O/c10-9-6-4-2-1-3-5(6)7-8-9/h1-4,10H |
---|---|
SMILES | c1ccc2c(c1)nnn2O |
InChI Key | ASOKPJOREAFHNY-UHFFFAOYSA-N |
Molecular Formula | C6H5N3O |
Exact Mass | 135.043 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-AU223202 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:57:45.398422 |
MetadataModified | 2025-02-08T18:56:54.893046 |
MetadataPublished | 2015-12-05 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CHEMBL1389920 | ChEMBL |
176967 | ChEBI |
CACHAP | CCDC |
DTXSID3044627 | EPA CompTox Dashboard |
HMDB0243899 | Human Metabolome Database |
ZINC000000058261 | ZINC |
J32.434E | Nikkaji |
235908 | Brenda |
75771 | PubChem |
A2T929DMG4 | FDA SRS |
2592-95-2 | ACToR |
15140963 | PubChem: Thomson Pharma |
500803 | eMolecules |
SCHEMBL184 | SureChEMBL |
MCULE-9126749508 | Mcule |
CB2420172 | ChemicalBook |
36583 | Brenda |
The data in this table is sourced from UniChem at EBI. |