Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:41:25 UTC |
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Update Date | 2025-03-21 17:59:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00018477 |
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Frequency | 223.9 |
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Structure | |
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Chemical Formula | C4H8N2OS |
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Molecular Mass | 132.0357 |
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SMILES | NC1CSCNC1=O |
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InChI Key | SCUOGCIAICSZMD-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 derivativesdialkylthioethershydrocarbon derivativeslactamsmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidesthiazinanesthiohemiaminal derivatives |
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Substituents | carbonyl grouplactamazacycledialkylthioethercarboxamide groupsecondary carboxylic acid amideorganic oxideorganic oxygen compoundthioetheraliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidhemithioaminalorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound1,3-thiazinaneorganoheterocyclic compoundorganooxygen compound |
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