Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 12:52:38 UTC |
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Update Date | 2025-03-24 21:49:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01901861 |
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Frequency | 0.6 |
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Structure | |
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Chemical Formula | C2H3NO2S |
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Molecular Mass | 104.9884 |
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SMILES | CC(=S)[N+](=O)[O-] |
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InChI Key | RKCICVATFZIHLF-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organosulfur compounds |
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Class | thioamides |
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Subclass | thioamides |
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Direct Parent | thioamides |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | c-nitro compoundscarbonyl compoundshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundsthiocarbonyl compounds |
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Substituents | aliphatic acyclic compoundcarbonyl groupallyl-type 1,3-dipolar organic compoundthiocarbonyl grouporganic 1,3-dipolar compoundorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundthioamidec-nitro compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumorganic hyponitrite |
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