Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:07 UTC |
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Update Date | 2025-03-25 00:51:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02185582 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H14N10O2 |
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Molecular Mass | 366.1301 |
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SMILES | Nc1ncnc2c1ncn2C1COC2C1OC2n1cnc2c(N)ncnc21 |
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InChI Key | ARYWGWFXFGZFCT-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 | 1,4-dioxepanesazacyclic compoundsdialkyl ethersheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganopnictogen compoundsoxacyclic compoundsoxetanesprimary aminespyrimidines and pyrimidine derivativestetrahydrofurans |
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Substituents | etherdialkyl etherpyrimidinearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamazolen-substituted imidazoleazacycletetrahydrofuran1,4-dioxepaneheteroaromatic compounddioxepaneoxacycleorganic oxygen compoundoxetanehydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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