| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:30:27 UTC |
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| Update Date | 2025-03-21 18:41:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00135083 |
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| Frequency | 18.6 |
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| Structure | |
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| Chemical Formula | C5H6N4O3 |
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| Molecular Mass | 170.044 |
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| SMILES | O=C1NC(=O)C2NC(=O)NC2N1 |
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| InChI Key | TVWHNULVHGKJHS-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 | aliphatic heteropolycyclic compounds |
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| Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdiazinanesdicarboximideshydrocarbon derivativesimidazolidinonesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrimidones |
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| Substituents | imidazolidinecarbonyl grouppyrimidonealpha-amino acid or derivativescarboxylic acid derivativepurinonepyrimidinealiphatic heteropolycyclic compound1,3-diazinaneimidazolidinoneorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximideureiden-acyl ureacarbonic acid derivativeazacycleorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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