| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:09:34 UTC |
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| Update Date | 2025-03-24 19:55:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01080153 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C3H6N2S |
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| Molecular Mass | 102.0252 |
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| SMILES | C1=NCSCN1 |
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| InChI Key | GPAZGRQYFCWGOO-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 | thiohemiaminal derivatives |
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| Subclass | thiohemiaminal derivatives |
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| Direct Parent | thiohemiaminal derivatives |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarboximidamidesdialkylthioethersformamidineshydrocarbon derivativesiminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacycleiminedialkylthioetherorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundformamidinethioetheraliphatic heteromonocyclic compoundorganonitrogen compoundhemithioaminalorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compound |
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