| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:59:41 UTC |
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| Update Date | 2025-03-24 14:07:40 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00769733 |
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| Frequency | 2.0 |
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| Structure | |
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| Chemical Formula | C6H9NOS |
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| Molecular Mass | 143.0405 |
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| SMILES | O=C1SC2CCCCN12 |
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| InChI Key | ATJSUIIARCPLNR-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 | piperidines |
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| Subclass | piperidines |
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| Direct Parent | piperidines |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsthiazetidinesthiocarbamic acid derivativesthiolactones |
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| Substituents | carbonyl groupcarbonic acid derivativeazacycle1,3-thiazetidinealiphatic heteropolycyclic compoundthiocarbamic acid derivativeorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidinethiolactoneorganooxygen compound |
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