Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:55 UTC |
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Update Date | 2025-03-25 00:49:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02176008 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H17N3O7S |
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Molecular Mass | 335.0787 |
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SMILES | NC(=O)CCCCC1C(=O)NC(CC(=O)O)C(=O)NS1(=O)=O |
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InChI Key | RVHSQZZOTMJZOL-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 acidsfatty amideshydrocarbon derivativeslactamsmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorganosulfonic acids and derivativesprimary carboxylic acid amidessecondary carboxylic acid amides |
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Substituents | primary carboxylic acid amidefatty acylorganosulfonic acid or derivativescarbonyl grouplactamcarboxylic acidfatty amideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundazacyclecarboxamide groupsecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundorganic sulfonic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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