| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:36:44 UTC |
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| Update Date | 2025-03-24 13:59:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00714653 |
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| Frequency | 2.2 |
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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 | N=C(N)CSCCN |
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| InChI Key | HNYCDOGROFENCQ-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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