Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:41:55 UTC |
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Update Date | 2025-03-21 17:59:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00019586 |
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Frequency | 395.6 |
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Structure | |
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Chemical Formula | C6H4N4O2 |
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Molecular Mass | 164.0334 |
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SMILES | O=c1cnc2c(=O)nc[nH]c2[nH]1 |
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InChI Key | GZSFNZAVQZGNTG-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 compoundspyrazinespyrimidonesvinylogous amides |
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Substituents | vinylogous amidelactamazacycleheteroaromatic compoundpyrimidonepteridinepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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