Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:41:40 UTC |
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Update Date | 2025-03-21 17:59:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00019022 |
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Frequency | 285.4 |
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Structure | |
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Chemical Formula | C6H7N5O |
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Molecular Mass | 165.0651 |
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SMILES | Cn1cnc(N)c2nc(O)nc1-2 |
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InChI Key | JBACEPBHIYCRRR-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 derivativesimidazolesimidolactamsorganooxygen compoundsorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivatives |
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Substituents | azacycleheteroaromatic compoundpyrimidineorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundimidolactamamineorganooxygen compoundazole |
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