| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:41 UTC |
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| Update Date | 2025-03-25 00:48:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02170841 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H12N4O4 |
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| Molecular Mass | 288.0859 |
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| SMILES | COC(O)Cn1c2nc(=O)[nH]c(=O)c-2nc2ccccc21 |
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| InChI Key | QSSKTXPYIYVPHA-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 compoundsbenzenoidsdiazanaphthaleneshemiacetalsheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrazinespyrimidonesquinoxalines |
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| Substituents | quinoxalinecarbonic acid derivativelactamazacycleheteroaromatic compoundpyrimidoneisoalloxazinepyrimidineorganic oxideorganic oxygen compounddiazanaphthalenearomatic heteropolycyclic compoundpyrazineorganonitrogen compoundorganopnictogen compoundhemiacetalhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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