Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 04:36:16 UTC |
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Update Date | 2025-03-24 13:59:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00713515 |
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Frequency | 2.2 |
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Structure | |
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Chemical Formula | C4H8N2S |
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Molecular Mass | 116.0408 |
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SMILES | CC1=NCSCN1 |
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InChI Key | VEMRBOPOAIYLLP-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | imidolactams |
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Subclass | imidolactams |
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Direct Parent | imidolactams |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | amidinesazacyclic compoundscarboximidamidesdialkylthioethershydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundsthiohemiaminal derivatives |
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Substituents | azacycledialkylthioetherorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundthioetheraliphatic heteromonocyclic compoundorganonitrogen compoundhemithioaminalorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactam |
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