| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:22:46 UTC |
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| Update Date | 2025-03-25 01:02:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02253380 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H12N6O3 |
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| Molecular Mass | 240.0971 |
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| SMILES | Nc1nc2[nH]c(C(O)C(N)CO)nc2c(=O)[nH]1 |
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| InChI Key | TZKAYDPVWNDLSK-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 | hypoxanthines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | aromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsmonoalkylaminesorganic oxidesorganopnictogen compoundsprimary alcoholspurines and purine derivativespyrimidonessecondary alcoholsvinylogous amides |
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| Substituents | aromatic alcohollactampyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholazolealcoholvinylogous amideazacycleheteroaromatic compoundorganic oxygen compoundsecondary alcoholhypoxanthinehydrocarbon derivativeprimary aliphatic amineprimary amineorganic nitrogen compoundamineorganooxygen compound |
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