Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:45 UTC |
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Update Date | 2025-03-25 00:50:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02180221 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H7N3O2 |
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Molecular Mass | 177.0538 |
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SMILES | Cc1c[nH]c2ncnc(C(=O)O)c12 |
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InChI Key | ZBKIWCQGXXRRBU-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | diazines |
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Subclass | pyrimidines and pyrimidine derivatives |
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Direct Parent | pyrimidinecarboxylic acids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrrolespyrrolo[2,3-d]pyrimidines |
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Substituents | carboxylic acidazacycleheteroaromatic compoundcarboxylic acid derivativepyrrolopyrimidineorganic oxidemonocarboxylic acid or derivativespyrrolo[2,3-d]pyrimidineorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpyrimidine-6-carboxylic acidorganooxygen compound |
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