| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:39:03 UTC |
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| Update Date | 2025-03-25 01:08:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02290468 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | CHN3O3S |
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| Molecular Mass | 134.9739 |
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| SMILES | O=C1N=NS(=O)(=O)N1 |
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| InChI Key | GPGQTTPXQJEFFV-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | organic sulfuric acids and derivatives |
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| Subclass | organic sulfuric acids and derivatives |
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| Direct Parent | organic sulfuric acids and derivatives |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | carbonyl groupcarbonic acid derivativeorganic sulfuric acid or derivativesazacycleorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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