| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:31:33 UTC |
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| Update Date | 2025-03-21 18:42:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00137600 |
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| Frequency | 18.2 |
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| Structure | |
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| Chemical Formula | C3H5N5S |
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| Molecular Mass | 143.0266 |
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| SMILES | NC(N)=Nc1ncns1 |
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| InChI Key | BRFYXKMELLOFQK-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 | azoles |
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| Subclass | thiadiazoles |
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| Direct Parent | thiadiazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsguanidinesheteroaromatic compoundshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aromatic heteromonocyclic compoundazacycleguanidineheteroaromatic compoundorganic 1,3-dipolar compoundthiadiazolepropargyl-type 1,3-dipolar organic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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