Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:45 UTC |
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Update Date | 2025-03-21 18:41:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00133528 |
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Frequency | 35.0 |
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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 | NC(=O)C1CSCC(O)=N1 |
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InChI Key | HPOAIFPFOMHLGX-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | alpha amino acids |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativescyclic carboximidic acidsdialkylthioethershydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amidespropargyl-type 1,3-dipolar organic compounds |
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Substituents | primary carboxylic acid amidecarbonyl groupazacycledialkylthioetherorganic 1,3-dipolar compoundcarboxamide grouppropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundthioetheraliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundcyclic carboximidic acidorganoheterocyclic compoundorganooxygen compound |
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