| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:30:37 UTC |
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| Update Date | 2025-03-24 14:27:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00844464 |
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| Frequency | 1.7 |
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| Structure | |
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| Chemical Formula | C2H5N3S |
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| Molecular Mass | 103.0204 |
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| SMILES | NC(N)=NC=S |
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| InChI Key | WQEZZYFKPSXXMY-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 | guanidines |
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| Direct Parent | guanidines |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carboximidamideshydrocarbon derivativesiminesorganopnictogen compoundsorganosulfur compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aliphatic acyclic compoundguanidineimineorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundcarboximidamideorganosulfur compoundpropargyl-type 1,3-dipolar organic compound |
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