Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:28 UTC |
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Update Date | 2025-03-21 18:38:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00123410 |
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Frequency | 20.9 |
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Structure | |
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Chemical Formula | C10H11N3O5 |
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Molecular Mass | 253.0699 |
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SMILES | NC(=O)N=CC=C1C=C(C(=O)O)NC(C(=O)O)C1 |
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InChI Key | PXCFLICXFQTZCS-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 | amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsdialkylaminesdicarboxylic acids and derivativeshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundstetrahydropyridines |
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Substituents | carbonyl groupcarboxylic acidamino acidpropargyl-type 1,3-dipolar organic compoundorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundsecondary aliphatic aminecarbonic acid derivativeazacycletetrahydropyridineorganic 1,3-dipolar compoundsecondary amineorganic oxygen compounddicarboxylic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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