Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:12 UTC |
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Update Date | 2025-03-25 00:47:17 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02160625 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H15N5O7 |
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Molecular Mass | 341.0971 |
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SMILES | Nc1ncnc2c1ncn2C1OC2(OC(CO)C(O)C(O)C2O)O1 |
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InChI Key | CTUJLBYTTHGGLR-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 | purines and purine derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsdioxetanesheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganopnictogen compoundsorthocarboxylic acid derivativesoxacyclic compoundsoxanesprimary alcoholsprimary aminespyrimidines and pyrimidine derivativessecondary alcohols |
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Substituents | monosaccharide1,3-dioxetanepyrimidinesaccharidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundorthocarboxylic acid derivativeoxaneprimary alcoholimidolactamazolen-substituted imidazolealcoholazacycleheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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