| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:02:39 UTC |
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| Update Date | 2025-03-25 00:54:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02207283 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H8N4O4 |
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| Molecular Mass | 260.0546 |
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| SMILES | Nc1nc2oc(-c3ccc(O)c(O)c3)nc2c(=O)[nH]1 |
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| InChI Key | YEJUUGVGLIWJNX-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 | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsazacyclic compoundsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsoxazolesprimary amines |
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| Substituents | monocyclic benzene moietylactamoxazole1-hydroxy-2-unsubstituted benzenoidpyrimidoneorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundazoleazacycleheteroaromatic compound1-hydroxy-4-unsubstituted benzenoidoxacycleorganic oxygen compoundphenolhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundamineorganooxygen compound |
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