Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:41:56 UTC |
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Update Date | 2025-03-21 17:59:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00019633 |
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Frequency | 285.2 |
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Structure | |
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Chemical Formula | C4H11N3S |
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Molecular Mass | 133.0674 |
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SMILES | CSCCN=C(N)N |
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InChI Key | NYROFODIKGNGFM-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 derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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Substituents | aliphatic acyclic compoundsulfenyl compoundguanidinedialkylthioetherorganic 1,3-dipolar compoundcarboximidamideorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundthioetherorganopnictogen compoundhydrocarbon derivative |
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