Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 04:17:01 UTC |
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Update Date | 2025-03-21 23:12:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00667284 |
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Frequency | 2.4 |
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Structure | |
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Chemical Formula | C2H4N4S |
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Molecular Mass | 116.0157 |
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SMILES | Nc1nsc(N)n1 |
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InChI Key | SLGAYYOOVPWBEU-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 derivativesorganopnictogen compoundsprimary amines |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundthiadiazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamine |
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