| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:19:26 UTC |
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| Update Date | 2025-03-25 01:00:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02245825 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H8N2O3S |
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| Molecular Mass | 224.0256 |
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| SMILES | CC1=NS(=O)(=O)c2ccccc2C(O)=N1 |
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| InChI Key | CYDXEWVASVEJRL-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | Not Available |
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| Subclass | benzenoids |
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| Direct Parent | benzenoids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsorganosulfonic acids and derivativespropargyl-type 1,3-dipolar organic compounds |
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| Substituents | organosulfonic acid or derivativesazacycleorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganic sulfonic acid or derivativesorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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