Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:54 UTC |
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Update Date | 2025-03-25 00:45:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02150914 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H20N4S |
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Molecular Mass | 204.1409 |
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SMILES | CN=C(NC)NCCCC(N)SC |
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InChI Key | RYHVRGVPTHLEBU-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 | guanidines |
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Direct Parent | guanidines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carboximidamidesdialkylthioethershydrocarbon derivativesiminesmonoalkylaminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compoundsthiohemiaminal derivatives |
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Substituents | aliphatic acyclic compoundsulfenyl compoundguanidineiminedialkylthioetherorganic 1,3-dipolar compoundcarboximidamideorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundthioetherhemithioaminalorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amine |
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