| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:23:42 UTC |
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| Update Date | 2025-03-21 18:38:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00119289 |
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| Frequency | 21.9 |
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| Structure | |
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| Chemical Formula | C8H10N3O6P |
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| Molecular Mass | 275.0307 |
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| SMILES | Nc1ccn(C2OC3C(OP3(=O)O)C2O)c(=O)n1 |
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| InChI Key | NYBVMWXOSKOHOO-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 derivativesimidolactamsmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsphosphacyclic compoundsphosphonic acid estersprimary aminessecondary alcoholstetrahydrofurans |
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| Substituents | monosaccharidepyrimidonephosphacyclephosphonic acid estersaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundimidolactamorganophosphonic acid derivativealcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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