| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:58:54 UTC |
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| Update Date | 2025-03-25 00:53:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02198724 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H12N6O2 |
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| Molecular Mass | 260.1022 |
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| SMILES | NC(=O)C1=CC(n2cnc3c(N)ncnc32)C(O)C1 |
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| InChI Key | ACADHVYHUQOJAX-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | nucleosides, nucleotides, and analogues |
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| Class | purine nucleosides |
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| Subclass | purine nucleosides |
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| Direct Parent | purine nucleosides |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | amino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesnucleoside and nucleotide analoguesorganic oxidesorganopnictogen compoundsprimary aminesprimary carboxylic acid amidespurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcohols |
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| Substituents | primary carboxylic acid amidecarbonyl groupamino acid or derivativesimidazopyrimidinecarboxylic acid derivativepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcoholazacyclepurine nucleosideheteroaromatic compoundcarboxamide grouporganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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