Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:24:56 UTC |
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Update Date | 2025-03-21 18:38:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00122206 |
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Frequency | 21.2 |
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Structure | |
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Chemical Formula | C10H12N5O7P |
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Molecular Mass | 345.0474 |
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SMILES | Nc1ncnc2c1ncn2C1OOC(CO)C2OP(=O)(O)OC21 |
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InChI Key | MCWYJXNDZJIHOX-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-dioxanesazacyclic compoundsdialkyl peroxidesdioxaphospholanesheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganic oxidesorganic phosphoric acids and derivativesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespyrimidines and pyrimidine derivatives |
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Substituents | pyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoledialkyl peroxideorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamazolen-substituted imidazolealcoholazacycleheteroaromatic compound1,3_dioxaphospholaneoxacycleorganic oxygen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeamineortho-dioxaneorganooxygen compound |
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