| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:07:37 UTC |
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| Update Date | 2025-03-21 18:30:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00080518 |
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| Frequency | 36.1 |
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| Structure | |
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| Chemical Formula | C12H11N7O2 |
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| Molecular Mass | 285.0974 |
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| SMILES | Nc1nc(N)c2nc(-c3ccc(O)c(O)c3)c(N)nc2n1 |
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| InChI Key | BRMIMPGSXKNLRY-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 | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsazacyclic compoundsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativesimidolactamsorganooxygen compoundsorganopnictogen compoundsprimary aminespyrazinespyrimidines and pyrimidine derivatives |
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| Substituents | monocyclic benzene moietyazacycleheteroaromatic compound1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidpteridinepyrimidineorganic oxygen compoundaromatic heteropolycyclic compoundpyrazineorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundimidolactamamineorganooxygen compound |
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