Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:16:43 UTC |
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Update Date | 2025-03-21 18:34:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00102280 |
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Frequency | 26.6 |
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Structure | |
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Chemical Formula | C7H8N4O4 |
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Molecular Mass | 212.0546 |
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SMILES | Cn1c(=O)[nH]c(NC=O)c(C(N)=O)c1=O |
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InChI Key | OAKBCYOJKSNKPN-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 and derivatives |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativeslactamsn-arylamidesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsprimary carboxylic acid amidespyrimidonessecondary carboxylic acid amidesvinylogous amides |
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Substituents | primary carboxylic acid amidevinylogous amidecarbonyl groupcarbonic acid derivativelactamaromatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrimidonen-arylamidepyrimidine-5-carboxylic acid or derivativescarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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