| 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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