| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:10:22 UTC |
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| Update Date | 2025-03-21 18:31:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00086951 |
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| Frequency | 52.4 |
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| Structure | |
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| Chemical Formula | C12H9N5O2 |
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| Molecular Mass | 255.0756 |
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| SMILES | Nc1nc2ncc(-c3ccc(O)cc3)nc2c(=O)[nH]1 |
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| InChI Key | QOBHLGXKTLAWGV-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 | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrazinespyrimidones |
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| Substituents | monocyclic benzene moietypterinlactamazacycleheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidpyrimidonepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrazineorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundamineorganooxygen compound |
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