| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:34:19 UTC |
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| Update Date | 2025-03-21 18:45:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00143993 |
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| Frequency | 28.9 |
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| Structure | |
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| Chemical Formula | C8H10N6O2 |
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| Molecular Mass | 222.0865 |
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| SMILES | Nc1nc2c(c(=O)[nH]1)C1NC(=O)NC1CN2 |
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| InChI Key | WJEGFSPFXCLAFQ-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 | pyridopyrimidines |
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| Subclass | pyridopyrimidines |
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| Direct Parent | pyridopyrimidines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundsheteroaromatic compoundshydrocarbon derivativesimidazolidinonesimidolactamslactamsorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsprimary aminespyridines and derivativespyrimidonessecondary alkylarylaminesvinylogous amides |
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| Substituents | imidazolidinecarbonyl grouplactampyrimidonepyrimidineimidazolidinoneorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundpyridopyrimidineorganopnictogen compoundimidolactamvinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundsecondary aminesecondary aliphatic/aromatic aminepyridineorganic oxygen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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