Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 11:52:03 UTC |
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Update Date | 2025-03-24 21:22:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01758942 |
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Frequency | 0.7 |
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Structure | |
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Chemical Formula | C3H7N3S |
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Molecular Mass | 117.0361 |
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SMILES | CSC=NC(=N)N |
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InChI Key | UDYQQAZMWSJJAO-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 | sulfenyl compounds |
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Subclass | sulfenyl compounds |
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Direct Parent | sulfenyl compounds |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carboximidamideshydrocarbon derivativesiminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundsulfenyl compoundimineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundcarboximidamideorganic nitrogen compoundpropargyl-type 1,3-dipolar organic compound |
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