| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:11:33 UTC |
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| Update Date | 2025-03-25 00:57:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02227816 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H8N4O3 |
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| Molecular Mass | 208.0596 |
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| SMILES | CC(=O)C1=CNc2c([nH]c(=O)[nH]c2=O)N1 |
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| InChI Key | DYWHIVYUNNKULI-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 | pyrimidones |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesketoneslactamsorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundssecondary alkylarylaminesvinylogous amides |
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| Substituents | vinylogous amidecarbonyl groupcarbonic acid derivativelactamazacycleheteroaromatic compoundpyrimidonesecondary aminesecondary aliphatic/aromatic amineketoneorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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