Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:54 UTC |
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Update Date | 2025-03-25 00:51:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02185096 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H15N7O3 |
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Molecular Mass | 293.1236 |
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SMILES | NC(=O)N1CC(CO)OC(n2cnc3c(N)ncnc32)C1 |
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InChI Key | SBBZRPUIQNGENO-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 compoundscarbonyl compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmorpholine carboxylic acids and derivativesn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespyrimidines and pyrimidine derivatives |
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Substituents | carbonyl grouppyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamazolen-substituted imidazolealcoholcarbonic acid derivativeazacycleheteroaromatic compoundoxazinaneoxacyclemorpholineorganic oxygen compoundhydrocarbon derivativemorpholine-4-carboxylic acid or derivativesprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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