| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:15:23 UTC |
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| Update Date | 2025-03-21 18:34:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00099021 |
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| Frequency | 45.9 |
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| Structure | |
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| Chemical Formula | C5H4N4O3 |
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| Molecular Mass | 168.0283 |
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| SMILES | Nc1nc2oc(=O)[nH]c2c(=O)[nH]1 |
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| InChI Key | GQROMLXRBCUFNN-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 derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsoxazolesprimary amines |
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| Substituents | carbonic acid derivativelactamazacycleheteroaromatic compoundoxazolepyrimidoneoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compoundazole |
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