| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:23:20 UTC |
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| Update Date | 2025-03-25 01:02:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02254664 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H10N4O3 |
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| Molecular Mass | 222.0753 |
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| SMILES | C=CCCn1c(=O)[nH]c(=O)c2[nH]c(=O)[nH]c21 |
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| InChI Key | QOOKJYIIFVEUKQ-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 | imidazopyrimidines |
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| Subclass | purines and purine derivatives |
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| Direct Parent | purinones |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrimidonesvinylogous amides |
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| Substituents | vinylogous amidecarbonic acid derivativelactamazacycleheteroaromatic compoundpyrimidonepurinonepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundazole |
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