Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:45:02 UTC |
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Update Date | 2025-03-25 00:48:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02167143 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H9N3O5 |
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Molecular Mass | 215.0542 |
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SMILES | CC(C(=O)O)C1=NC(C(=O)O)NC(=O)N1 |
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InChI Key | PNZUTAFQLOCEPJ-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 | 1,3,5-triazinesazacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acidsdicarboxylic acids and derivativeshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundstriazinones |
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Substituents | carbonyl groupcarbonic acid derivativecarboxylic acidazacycleorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino aciddicarboxylic acid or derivativestriazineorganopnictogen compoundhydrocarbon derivative1,3,5-triazineorganic nitrogen compoundtriazinoneorganoheterocyclic compoundorganooxygen compound |
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