| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:00:47 UTC |
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| Update Date | 2025-03-24 16:36:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00916189 |
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| Frequency | 1.6 |
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| Structure | |
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| Chemical Formula | C5H7NOS |
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| Molecular Mass | 129.0248 |
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| SMILES | O=CC1=NCCSC1 |
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| InChI Key | UDNFPRIGQIJIKQ-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 | imines |
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| Direct Parent | ketimines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | aldehydesazacyclic compoundsdialkylthioethershydrocarbon derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | ketiminecarbonyl groupazacycledialkylthioetheraldehydeorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundthioetheraliphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
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