Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:56 UTC |
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Update Date | 2025-03-25 00:50:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02178389 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H9N7O3 |
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Molecular Mass | 275.0767 |
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SMILES | Cn1c(=O)nc2n(C)c3nc(N)[nH]c(=O)c3nc-2c1=O |
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InChI Key | WXDTXTWLUOPOFI-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 | pterins and derivatives |
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Direct Parent | pterins and derivatives |
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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 compoundsprimary aminespyrazinespyrimidonesvinylogous amides |
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Substituents | vinylogous amidepterincarbonic acid derivativelactamazacycleheteroaromatic compoundpyrimidonepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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