Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 10:53:37 UTC |
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Update Date | 2025-03-24 20:56:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01618122 |
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Frequency | 0.8 |
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Structure | |
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Chemical Formula | C3H5N3S |
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Molecular Mass | 115.0204 |
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SMILES | NCc1ncns1 |
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InChI Key | ZXHXPVGNWARJMS-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 compoundsheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundthiadiazole |
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