| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:10:45 UTC |
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| Update Date | 2025-03-24 22:32:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01229664 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C2H8N2S |
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| Molecular Mass | 92.0408 |
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| SMILES | NCCSN |
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| InChI Key | RQDPZXSSYKLDPZ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organosulfur compounds |
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| Class | sulfenyl compounds |
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| Subclass | sulfenyl compounds |
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| Direct Parent | sulfenyl compounds |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundsulfenyl compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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