| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:11:00 UTC |
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| Update Date | 2025-03-24 19:56:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01083662 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C3H6N2O2S |
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| Molecular Mass | 134.015 |
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| SMILES | CC1=NCNS1(=O)=O |
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| InChI Key | GXCXFDURYLMQRN-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 | organic sulfonamides |
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| Direct Parent | organic sulfonamides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorganosulfonamidespropargyl-type 1,3-dipolar organic compoundsthiadiazolines |
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| Substituents | azacyclethiadiazolineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganosulfonic acid amideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic sulfonic acid amideorganoheterocyclic compound |
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