Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:15:53 UTC |
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Update Date | 2025-03-21 18:34:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00100217 |
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Frequency | 27.3 |
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Structure | |
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Chemical Formula | C9H9N5O2 |
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Molecular Mass | 219.0756 |
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SMILES | Nc1ncnc2c1ncn2C1C=CC(O)O1 |
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InChI Key | FMHPIJQHUOZJHH-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 compoundsdihydrofuranshemiacetalsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsprimary aminespyrimidines and pyrimidine derivatives |
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Substituents | azacycleheteroaromatic compoundpyrimidineoxacycleorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhemiacetalhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundimidolactamamineorganooxygen compoundazolen-substituted imidazoledihydrofuran |
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