Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:51:21 UTC |
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Update Date | 2025-03-21 18:03:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00041758 |
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Frequency | 148.3 |
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Structure | |
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Chemical Formula | C7H9N5O2 |
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Molecular Mass | 195.0756 |
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SMILES | Cn1c(=O)n(C)c2c(N)nc(=O)[nH]c21 |
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InChI Key | MRVBTDPVVNWPRM-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 derivativesimidazolesimidolactamsn-substituted imidazolesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrimidonesureas |
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Substituents | pyrimidonepurinonepyrimidineureaorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamazolen-substituted imidazolecarbonic acid derivativeazacycleheteroaromatic compoundorganic oxygen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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