Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 12:19:26 UTC |
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Update Date | 2025-03-24 21:34:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01823945 |
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Frequency | 0.7 |
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Structure | |
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Chemical Formula | CH2N2S2 |
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Molecular Mass | 105.9659 |
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SMILES | C1N=NSS1 |
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InChI Key | VTJWBFOUJWBAOW-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 | azacyclic compounds |
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Subclass | azacyclic compounds |
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Direct Parent | azacyclic compounds |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | azacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundorganic nitrogen compoundpropargyl-type 1,3-dipolar organic compound |
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