| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:08 UTC |
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| Update Date | 2025-03-25 01:01:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02247461 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H13N7O |
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| Molecular Mass | 283.1182 |
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| SMILES | Nc1nc(NCc2ccccc2)c2c(=O)[nH]c(N)nc2n1 |
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| InChI Key | UEQPIKJXZAQVKT-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 | diazines |
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| Subclass | pyrimidines and pyrimidine derivatives |
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| Direct Parent | pyrimidones |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativesimidolactamslactamsorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminessecondary alkylarylaminesvinylogous amides |
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| Substituents | vinylogous amidemonocyclic benzene moietylactamazacycleheteroaromatic compoundpyrimidonesecondary aminesecondary aliphatic/aromatic amineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundimidolactamamineorganooxygen compound |
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