| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:44:35 UTC |
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| Update Date | 2025-03-24 14:33:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00877316 |
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| Frequency | 1.7 |
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| Structure | |
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| Chemical Formula | C2H5N3O2S |
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| Molecular Mass | 135.0102 |
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| SMILES | NC1N=CNS1(=O)=O |
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| InChI Key | DENPLQBVMBKADD-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 sulfonic acids and derivatives |
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| Subclass | organosulfonic acids and derivatives |
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| Direct Parent | organosulfonic acids and derivatives |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsformamidineshydrocarbon derivativesiminesmonoalkylaminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | organosulfonic acid or derivativesazacycleimineorganic 1,3-dipolar compoundamidinepropargyl-type 1,3-dipolar organic compoundformamidineorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compound |
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