Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:17:32 UTC |
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Update Date | 2025-03-21 18:35:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00104303 |
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Frequency | 26.0 |
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Structure | |
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Chemical Formula | C5H8N2O2S |
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Molecular Mass | 160.0306 |
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SMILES | NC1CSCC(C(=O)O)=N1 |
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InChI Key | WOIMPUAFQYJUIK-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 | azacyclic compoundscarbonyl compoundscarboxylic acidsdialkylthioethershydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | ketiminecarbonyl groupcarboxylic acidazacycledialkylthioetherorganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundthioetheraliphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganoheterocyclic compoundorganooxygen compound |
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