| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:25:49 UTC |
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| Update Date | 2025-03-21 18:39:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00124209 |
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| Frequency | 39.8 |
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| Structure | |
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| Chemical Formula | C10H14N4O6 |
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| Molecular Mass | 286.0913 |
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| SMILES | O=c1[nH]c(=O)c2ncn(CC(O)C(O)C(O)CO)c2[nH]1 |
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| InChI Key | LCXLYUKTVSUQAL-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 derivativesimidazoleslactamsn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholspyrimidonessecondary alcoholsvinylogous amides |
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| Substituents | lactampyrimidonepurinonepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholazolen-substituted imidazolealcoholvinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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