Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:55:55 UTC |
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Update Date | 2025-03-21 18:04:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00052613 |
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Frequency | 100.5 |
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Structure | |
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Chemical Formula | C7H10N4O2 |
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Molecular Mass | 182.0804 |
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SMILES | N=CNC(Cc1c[nH]cn1)C(=O)O |
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InChI Key | FCJOZCKZXDHABX-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 | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acidsformamidinesheteroaromatic compoundshydrocarbon derivativesimidazolesiminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compounds |
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Substituents | carbonyl groupcarboxylic acidaromatic heteromonocyclic compoundazacycleimineheteroaromatic compoundamidinecarboximidamideformamidineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundimidazoleorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundazole |
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