| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:44:32 UTC |
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| Update Date | 2025-03-24 22:20:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01165339 |
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| Frequency | 1.2 |
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| Structure | |
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| Chemical Formula | C5H11NS |
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| Molecular Mass | 117.0612 |
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| SMILES | CSCC1CNC1 |
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| InChI Key | SQUMRTZPGKQUBI-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | azetidines |
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| Subclass | azetidines |
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| Direct Parent | azetidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsdialkylaminesdialkylthioethershydrocarbon derivativesorganopnictogen compoundssulfenyl compounds |
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| Substituents | secondary aliphatic aminesulfenyl compoundazacycledialkylthioethersecondary amineorganosulfur compoundazetidinethioetheraliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundamine |
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