| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:30:55 UTC |
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| Update Date | 2025-03-21 18:41:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00136169 |
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| Frequency | 18.4 |
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| Structure | |
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| Chemical Formula | C9H12N3O6P |
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| Molecular Mass | 289.0464 |
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| SMILES | Nc1ccn(C2OC(CO)C3C2OP3(=O)O)c(=O)n1 |
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| InChI Key | PUIZIDCHBNBFGC-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 | diazines |
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| Subclass | pyrimidines and pyrimidine derivatives |
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| Direct Parent | pyrimidones |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsphosphacyclic compoundsphosphonic acid estersprimary alcoholsprimary aminestetrahydrofurans |
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| Substituents | pyrimidonephosphacyclephosphonic acid esterorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamorganophosphonic acid derivativealcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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