Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:51 UTC |
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Update Date | 2025-03-25 00:46:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02155492 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H18N10O2 |
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Molecular Mass | 370.1614 |
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SMILES | Cc1nc(N)c2ncn(CC(O)C(O)Cn3cnc4c(N)ncnc43)c2n1 |
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InChI Key | KBNMNKLTAVZWBH-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 | 1,2-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivativessecondary alcohols |
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Substituents | alcoholazacycleheteroaromatic compoundpyrimidineorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundimidolactamamineorganooxygen compoundazole1,2-dioln-substituted imidazole |
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