| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:29:15 UTC |
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| Update Date | 2025-03-21 18:41:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00132391 |
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| Frequency | 19.1 |
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| Structure | |
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| Chemical Formula | C6H4N2O2S |
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| Molecular Mass | 167.9993 |
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| SMILES | O=S1(=O)N=Nc2ccccc21 |
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| InChI Key | GKBSGPVVDOEWHL-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 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 compound |
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