Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:52 UTC |
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Update Date | 2025-03-21 18:41:20 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00133763 |
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Frequency | 24.2 |
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Structure | |
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Chemical Formula | C5H12N4O2S |
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Molecular Mass | 192.0681 |
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SMILES | N=C(N)NCSCC(N)C(=O)O |
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InChI Key | XHIDWPHRYFKLBP-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 | cysteine and derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha amino acidscarbonyl compoundscarboximidamidescarboxylic acidsdialkylthioethersguanidineshydrocarbon derivativesiminesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundssulfenyl compoundsthiohemiaminal derivatives |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidguanidineimineorganosulfur compoundorganic oxideorganonitrogen compoundalpha-amino acidhemithioaminalorganopnictogen compoundsulfenyl compounddialkylthioethercarboximidamidemonocarboxylic acid or derivativesorganic oxygen compoundthioethercysteine or derivativeshydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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