Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:28:54 UTC |
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Update Date | 2025-03-21 22:19:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00553680 |
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Frequency | 3.0 |
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Structure | |
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Chemical Formula | C4H3N3S |
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Molecular Mass | 125.0048 |
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SMILES | S=C=Nc1c[nH]cn1 |
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InChI Key | CBBPRKGXPMOLFR-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 derivativesisothiocyanatesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | isothiocyanatearomatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic 1,3-dipolar compoundorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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