| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:57 UTC |
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| Update Date | 2025-03-25 00:54:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02205710 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H12N6O2 |
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| Molecular Mass | 236.1022 |
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| SMILES | NCC1OC(n2cnc3c(N)ncnc32)C1O |
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| InChI Key | UCWUIBJIIFBVMU-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 compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonoalkylaminesn-substituted imidazolesorganopnictogen compoundsoxacyclic compoundsoxetanespyrimidines and pyrimidine derivativessecondary alcohols |
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| Substituents | pyrimidinearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamazolen-substituted imidazolealcoholazacycleheteroaromatic compoundoxacycleorganic oxygen compoundoxetanesecondary alcoholhydrocarbon derivativeprimary aliphatic amineprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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