| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:03 UTC |
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| Update Date | 2025-03-25 00:53:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02199066 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H14N8O |
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| Molecular Mass | 286.1291 |
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| SMILES | Cn1cncc1CNCc1cnc2nc(N)[nH]c(=O)c2n1 |
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| InChI Key | LNRNYDDCRWJGCX-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 compoundsdialkylaminesheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsn-substituted imidazolesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrazinespyrimidones |
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| Substituents | lactampyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundazolen-substituted imidazolesecondary aliphatic aminepterinazacycleheteroaromatic compoundsecondary amineorganic oxygen compoundpyrazinehydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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