Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:50 UTC |
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Update Date | 2025-03-25 00:50:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02180436 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C5H11N2S+ |
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Molecular Mass | 131.0637 |
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SMILES | C[N+](C)(C)CN=C=S |
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InChI Key | UEPOXSJHKYVIGP-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | quaternary ammonium salts |
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Direct Parent | tetraalkylammonium salts |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesiminesisothiocyanatesorganic cationsorganic saltsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundisothiocyanatetetraalkylammonium saltimineorganopnictogen compoundhydrocarbon derivativeorganic cationorganosulfur compoundorganic salt |
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