Dataset
5-Hydroxysulfapyridine
Chemical Info
InChI | InChI=1S/C11H11N3O3S/c12-8-1-4-10(5-2-8)18(16,17)14-11-6-3-9(15)7-13-11/h1-7,15H,12H2,(H,13,14) |
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SMILES | C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=C(C=C2)O |
InChI Key | XMCHHHBDBWYWSU-UHFFFAOYSA-N |
Molecular Formula | C11H11N3O3S |
Exact Mass | 265.052 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-EQ01153201 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2025-02-09T09:57:03.781144 |
MetadataModified | 2025-02-09T09:57:03.977827 |
MetadataPublished | 2024-05-08 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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15441660 | PubChem: Thomson Pharma |
ZINC000005138942 | ZINC |
DTXSID90198965 | EPA CompTox Dashboard |
J363.042K | Nikkaji |
50930-57-9 | ACToR |
148510 | PubChem |
The data in this table is sourced from UniChem at EBI. |