Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:46:43 UTC |
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Update Date | 2025-03-21 18:01:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00030639 |
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Frequency | 127.9 |
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Structure | |
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Chemical Formula | C8H8N4O3 |
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Molecular Mass | 208.0596 |
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SMILES | Cn1c(=O)c2[nH]c(=O)cnc2n(C)c1=O |
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InChI Key | NBBRNFADTQJWFX-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 | pteridines and derivatives |
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Direct Parent | pteridines and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrazinespyrimidonesureasvinylogous amides |
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Substituents | vinylogous amidecarbonic acid derivativelactamazacycleheteroaromatic compoundpyrimidonepteridinepyrimidineureaorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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