Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 07:24:04 UTC |
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Update Date | 2025-03-24 20:03:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01115683 |
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Frequency | 1.2 |
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Structure | |
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Chemical Formula | C3H10N2S |
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Molecular Mass | 106.0565 |
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SMILES | NC(N)CCS |
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InChI Key | QUYMRLPLSRHMRC-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | aminals |
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Direct Parent | aminals |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alkylthiolshydrocarbon derivativesmonoalkylaminesorganopnictogen compoundsorganosulfur compounds |
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Substituents | aliphatic acyclic compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineaminalorganosulfur compoundalkylthiol |
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