| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:04:32 UTC |
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| Update Date | 2025-03-21 22:08:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00496095 |
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| Frequency | 3.5 |
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| Structure | |
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| Chemical Formula | C5H12N2S |
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| Molecular Mass | 132.0721 |
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| SMILES | CSCCN=C(C)N |
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| InChI Key | JWKUYNHNOCEZBZ-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 derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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| Substituents | aliphatic acyclic compoundsulfenyl compounddialkylthioetherorganic 1,3-dipolar compoundamidinecarboximidamideorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundthioetherorganopnictogen compoundhydrocarbon derivative |
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