| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:41 UTC |
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| Update Date | 2025-03-25 01:01:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02248675 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H6N6O3 |
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| Molecular Mass | 234.0501 |
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| SMILES | Cn1[nH]c2nc3[nH]c(=O)[nH]c(=O)c3nc2c1=O |
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| InChI Key | NTWFAYHTSRZGRR-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 carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrazinespyrazolespyrazolo[3,4-b]pyrazinespyrazolonespyrimidonesvinylogous amides |
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| Substituents | vinylogous amidecarbonic acid derivativelactamazacycleheteroaromatic compoundpyrimidonepteridinepyrazolo[3,4-b]pyrazinepyrazolepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundazolepyrazolinone |
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