Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:22 UTC |
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Update Date | 2025-03-25 00:47:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02163280 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H17N3O4 |
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Molecular Mass | 291.1219 |
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SMILES | O=C(O)C1=CC(=CC=CC2=NCCCN2)CC(C(=O)O)N1 |
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InChI Key | SIDVOWDPXPPGNX-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 | amidinesamino acidsazacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acidsdialkylaminesdicarboxylic acids and derivativeshydrocarbon derivativeshydropyrimidinesimidolactamsorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundstetrahydropyridines |
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Substituents | carbonyl groupcarboxylic acidamino acidamidinepropargyl-type 1,3-dipolar organic compoundorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidhydropyrimidineorganopnictogen compoundimidolactamorganoheterocyclic compound1,4,5,6-tetrahydropyrimidinesecondary aliphatic amineazacycletetrahydropyridineorganic 1,3-dipolar compoundcarboximidamidesecondary amineorganic oxygen compounddicarboxylic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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