| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:26:15 UTC |
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| Update Date | 2025-03-24 22:13:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01121090 |
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| Frequency | 1.2 |
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| Structure | |
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| Chemical Formula | C4H7NO2S |
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| Molecular Mass | 133.0197 |
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| SMILES | OC1=NC(O)CCS1 |
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| InChI Key | OZBKQVZSILFEFZ-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 | thiazines |
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| Subclass | 1,3-thiazines |
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| Direct Parent | 1,3-thiazines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alkanolaminesazacyclic compoundshydrocarbon derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacycleorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundmeta-thiazinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundalkanolamine |
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