Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:20 UTC |
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Update Date | 2025-03-21 18:37:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00115998 |
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Frequency | 22.7 |
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Structure | |
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Chemical Formula | C3H4N2S |
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Molecular Mass | 100.0095 |
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SMILES | Sc1c[nH]cn1 |
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InChI Key | CXYVKXKWSPEULT-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 | imidazoles |
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Direct Parent | imidazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundsthiols |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundarylthiolorganosulfur compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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