Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:48:26 UTC |
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Update Date | 2025-03-21 18:01:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00034756 |
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Frequency | 171.1 |
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Structure | |
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Chemical Formula | C15H16N4O6 |
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Molecular Mass | 348.107 |
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SMILES | O=C(O)C1=CC(=CC=NC(Cc2c[nH]cn2)C(=O)O)CC(C(=O)O)N1 |
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InChI Key | BSRYRWSRAZYVFS-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 | aromatic heteromonocyclic compounds |
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Alternative Parents | aldiminesamino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsdialkylaminesheteroaromatic compoundshydrocarbon derivativesimidazolesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundstetrahydropyridinestricarboxylic acids and derivatives |
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Substituents | carbonyl groupcarboxylic acidaromatic heteromonocyclic compoundamino acidiminetricarboxylic acid or derivativespropargyl-type 1,3-dipolar organic compoundaldimineorganic oxideimidazoleorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundazolesecondary aliphatic amineazacycleheteroaromatic compoundtetrahydropyridineorganic 1,3-dipolar compoundsecondary amineorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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