| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:19 UTC |
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| Update Date | 2025-03-25 00:53:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02199689 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H8N4O3 |
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| Molecular Mass | 196.0596 |
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| SMILES | Cn1c(=O)n(CC(=O)O)c2[nH]cnc21 |
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| InChI Key | RONVMXGIJUAVES-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 and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesimidazolesmonocarboxylic acids and derivativesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsureas |
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| Substituents | carbonyl groupcarbonic acid derivativecarboxylic acidazacycleheteroaromatic compoundalpha-amino acid or derivativesureaorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundazolen-substituted imidazole |
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