Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:40 UTC |
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Update Date | 2025-03-25 00:46:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02152702 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H21N5O7S2 |
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Molecular Mass | 411.0882 |
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SMILES | N=C(NC(=O)CCC(N)C(=O)O)NC(CSSCC(N)C(=O)O)C(=O)O |
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InChI Key | GYJXGLGIFALJBH-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 | glutamine and derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha amino acidscarbonyl compoundscarboximidamidescarboxylic acidscysteine and derivativesdialkyldisulfidesguanidineshydrocarbon derivativesiminesmonoalkylaminesn-acyl aminesorganic oxidesorganopnictogen compoundssulfenyl compoundstricarboxylic acids and derivatives |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidglutamine or derivativesguanidineiminetricarboxylic acid or derivativesorganosulfur compoundorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundsulfenyl compoundcarboximidamiden-acyl-aminedialkyldisulfideorganic oxygen compoundorganic disulfidecysteine or derivativeshydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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