Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:16:07 UTC |
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Update Date | 2025-03-21 18:34:26 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00100793 |
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Frequency | 27.1 |
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Structure | |
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Chemical Formula | C5H13N3S |
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Molecular Mass | 147.083 |
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SMILES | CSCCC(N)C(=N)N |
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InChI Key | IOBBYPPFRZKDLB-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 | amidines |
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Direct Parent | amidines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carboximidamidesdialkylthioethershydrocarbon derivativesmonoalkylaminesorganopnictogen compoundssulfenyl compounds |
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Substituents | aliphatic acyclic compoundsulfenyl compounddialkylthioetheramidinecarboximidamideorganosulfur compoundthioetherorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amine |
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