Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:54:57 UTC |
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Update Date | 2025-03-21 18:04:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00050386 |
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Frequency | 87.6 |
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Structure | |
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Chemical Formula | C8H11N3O5 |
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Molecular Mass | 229.0699 |
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SMILES | O=C(O)CNC(=O)CCC1NC(=O)NC1=O |
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InChI Key | WDCATEGXXFLMSR-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 | acyl glycines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsdicarboximidesdipeptidesfatty amideshydantoinshydrocarbon derivativesimidazolidinonesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | imidazolidinefatty acylcarbonyl groupcarboxylic acidfatty amideimidazolidinoneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximideorganoheterocyclic compoundcarbonic acid derivativeazacyclecarboxamide groupn-acylglycinealpha-dipeptidesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundhydantoinhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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