Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:19 UTC |
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Update Date | 2025-03-25 00:46:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156517 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H7N3O3 |
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Molecular Mass | 193.0487 |
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SMILES | Cc1[nH]c2[nH]c(=O)[nH]c(=O)c2c1C=O |
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InChI Key | ZKTFAQLONFCVEP-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 | aryl-aldehydesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrimidonespyrrolespyrrolo[2,3-d]pyrimidinesvinylogous amides |
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Substituents | vinylogous amidecarbonic acid derivativelactamazacycleheteroaromatic compoundpyrimidonealdehydepyrimidine-5-carboxylic acidpyrrolopyrimidineorganic oxidepyrrolo[2,3-d]pyrimidinearyl-aldehydeorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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