| 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 | DMID02186110 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H15ClN5O6P |
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| Molecular Mass | 367.0448 |
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| SMILES | Nc1ncnc2c1ncn2CC(Cl)C(O)C(O)COP(=O)(O)O |
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| InChI Key | PEFZIEFQKGWGQT-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-diolsalkyl chloridesazacyclic compoundschlorohydrinsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonoalkyl phosphatesn-substituted imidazolesorganic oxidesorganochloridesorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivativessecondary alcohols |
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| Substituents | chlorohydrinalkyl chlorideorganochlorideorganohalogen compoundpyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundalkyl halideimidolactamazole1,2-dioln-substituted imidazolealcoholazacyclehalohydrinheteroaromatic compoundorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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