| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:26:02 UTC |
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| Update Date | 2025-03-21 18:39:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00124710 |
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| Frequency | 29.1 |
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| Structure | |
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| Chemical Formula | C10H9N5O |
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| Molecular Mass | 215.0807 |
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| SMILES | Nc1nc(=O)c2c([nH]1)Nc1ccccc1N2 |
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| InChI Key | ZXCPMNXGIFICNH-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 compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrimidonessecondary aminesvinylogous amides |
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| Substituents | vinylogous amidepterinazacycleheteroaromatic compoundpyrimidonesecondary aminepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundamineorganooxygen compound |
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