Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:21:05 UTC |
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Update Date | 2025-03-21 22:16:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00535146 |
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Frequency | 3.1 |
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Structure | |
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Chemical Formula | C2H4N2O2S |
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Molecular Mass | 119.9993 |
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SMILES | O=S1(=O)N=CCN1 |
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InChI Key | KIPDBJSHXCJFIR-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 compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsthiadiazolines |
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Substituents | organic oxideorganic sulfuric acid or derivativesorganic oxygen compoundazacyclethiadiazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compound |
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