| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:15:34 UTC |
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| Update Date | 2025-03-21 18:34:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00099411 |
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| Frequency | 37.8 |
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| Structure | |
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| Chemical Formula | C8H13N5O3 |
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| Molecular Mass | 227.1018 |
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| SMILES | CC(O)C(O)C1Nc2[nH]c(N)nc(=O)c2N1 |
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| InChI Key | PEODAKJHCTYZCC-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 | 1,2-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganopnictogen compoundsprimary aminespyrimidonessecondary alcoholssecondary alkylarylaminesvinylogous amides |
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| Substituents | pyrimidonepurinonepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound1,2-diolalcoholvinylogous amideazacycleheteroaromatic compoundsecondary aminesecondary aliphatic/aromatic amineorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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