| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:37 UTC |
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| Update Date | 2025-03-25 00:47:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02163840 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H13N5O2 |
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| Molecular Mass | 247.1069 |
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| SMILES | CC1(C)OC2C(n3cnc4c(N)ncnc43)OC21 |
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| InChI Key | YPPVVYVIWNAZGN-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-dioxanesazacyclic compoundsdialkyl ethersheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganopnictogen compoundsoxacyclic compoundsoxetanesprimary aminespyrimidines and pyrimidine derivatives |
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| Substituents | etherdialkyl etherpyrimidinearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamazolen-substituted imidazoleazacycleheteroaromatic compoundoxacycleorganic oxygen compoundpara-dioxaneoxetanehydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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