| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-21 01:50:26 UTC |
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| Update Date | 2025-03-21 20:05:06 UTC |
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| HMDB ID | HMDB0244972 |
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| Metabolite Identification |
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| DeepMet ID | DMID00320619 |
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| Name | 2-Amino-1,3,4-thiadiazole |
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| Frequency | 6.1 |
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| Structure | |
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| Chemical Formula | C2H3N3S |
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| Molecular Mass | 101.0048 |
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| SMILES | Nc1nncs1 |
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| InChI Key | QUKGLNCXGVWCJX-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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