Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 06:39:43 UTC |
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Update Date | 2025-03-24 17:55:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01009781 |
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Frequency | 1.4 |
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Structure | |
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Chemical Formula | C2H6N2OS |
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Molecular Mass | 106.0201 |
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SMILES | O=[SH]1=NCCN1 |
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InChI Key | VOTJOJMDKHXKIP-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 | azacyclic compounds |
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Subclass | azacyclic compounds |
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Direct Parent | azacyclic compounds |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | organic oxideorganic oxygen compoundazacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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