Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 09:07:04 UTC |
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Update Date | 2025-03-24 20:10:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01364120 |
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Frequency | 1.0 |
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Structure | |
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Chemical Formula | C3H6N2S |
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Molecular Mass | 102.0252 |
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SMILES | CN1C=NSC1 |
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InChI Key | PJAWJVJFLYSROC-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 | azolines |
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Subclass | thiadiazolines |
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Direct Parent | thiadiazolines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsformamidineshydrocarbon derivativesorganopnictogen compounds |
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Substituents | formamidinethiadiazolineazacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeamidineorganic nitrogen compound |
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