| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:54 UTC |
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| Update Date | 2025-03-25 00:56:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02221960 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H14N4O4 |
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| Molecular Mass | 302.1015 |
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| SMILES | O=c1nc2n(CC(CO)CO)c3ccccc3nc-2c(=O)[nH]1 |
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| InChI Key | UAJZOJNBFQPKRX-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 | pteridines and derivatives |
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| Subclass | alloxazines and isoalloxazines |
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| Direct Parent | alloxazines and isoalloxazines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidsdiazanaphthalenesheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholspyrazinespyrimidonesquinoxalines |
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| Substituents | alcoholquinoxalinecarbonic acid derivativelactamazacycleheteroaromatic compoundpyrimidoneisoalloxazinepyrimidineorganic oxideorganic oxygen compounddiazanaphthalenearomatic heteropolycyclic compoundpyrazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundprimary alcoholorganooxygen compound |
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