Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:16:53 UTC |
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Update Date | 2025-03-21 18:34:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00102726 |
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Frequency | 44.4 |
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Structure | |
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Chemical Formula | C10H12N5O5PS |
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Molecular Mass | 345.0297 |
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SMILES | Nc1ncnc2c1ncn2C1OC(CO)C2OP(O)(=S)OC21 |
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InChI Key | OMSUUENXGWGOLC-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 compoundsdioxaphospholanesheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespyrimidines and pyrimidine derivativestetrahydrofuransthiophosphate diesters |
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Substituents | thiophosphoric acid esterpyrimidineorganic thiophosphoric acid or derivativesaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compound1,3_dioxaphospholanethiophosphate diesteroxacycleorganic oxygen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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