| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:42:11 UTC |
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| Update Date | 2025-03-25 00:47:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02160598 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H13N5O4 |
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| Molecular Mass | 279.0968 |
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| SMILES | Nc1ncnc2c1ncn2C1C(O)OC2C(CO)OC21 |
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| InChI Key | KOPWBBOPPMWEIR-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 ethershemiacetalsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganopnictogen compoundsoxacyclic compoundsoxetanesprimary alcoholsprimary aminespyrimidines and pyrimidine derivativestetrahydrofurans |
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| Substituents | etherdialkyl etherpyrimidinearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhemiacetalprimary alcoholimidolactamazolen-substituted imidazolealcoholazacycletetrahydrofuran1,4-dioxepaneheteroaromatic compounddioxepaneoxacycleorganic oxygen compoundoxetanehydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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