Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:40 UTC |
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Update Date | 2025-03-25 00:51:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02184531 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H13N3O4S |
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Molecular Mass | 259.0627 |
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SMILES | NC(CCSCC1=NCC(=O)NC1=O)C(=O)O |
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InChI Key | GEVQWGDAKCEASU-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 acidsdialkylthioethersdicarboximidesheterocyclic fatty acidshydrocarbon derivativesketiminesmonoalkylaminesmonocarboxylic acids and derivativesn-unsubstituted carboxylic acid imidesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compoundsthia fatty acids |
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Substituents | fatty acylketiminecarbonyl groupcarboxylic acidheterocyclic fatty acidiminefatty acidorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundcarboxylic acid imide, n-unsubstitutedorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximideorganoheterocyclic compoundsulfenyl compoundazacycledialkylthioetherorganic 1,3-dipolar compoundcarboxylic acid imidemonocarboxylic acid or derivativesthia fatty acidorganic oxygen compoundthioetherhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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