Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:20 UTC |
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Update Date | 2025-03-25 00:51:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186093 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H10F3N5O3 |
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Molecular Mass | 305.0736 |
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SMILES | Nc1ncnc2c1ncn2C1OC(O)(C(F)(F)F)CC1O |
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InChI Key | NLGLNKVVQFJMGX-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 | alkyl fluoridesazacyclic compoundsfluorohydrinshemiacetalsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganofluoridesorganopnictogen compoundsoxacyclic compoundsprimary aminespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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Substituents | fluorohydrinorganohalogen compoundpyrimidinearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhemiacetalalkyl halideimidolactamazolen-substituted imidazolealcoholazacycletetrahydrofuranhalohydrinalkyl fluorideorganofluorideheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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