| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:54:49 UTC |
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| Update Date | 2025-03-21 18:04:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00050098 |
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| Frequency | 65.7 |
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| Structure | |
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| Chemical Formula | C9H11N2O7P |
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| Molecular Mass | 290.0304 |
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| SMILES | O=c1ccn(C2OC(CO)C3C2OP3(=O)O)c(=O)[nH]1 |
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| InChI Key | OOOALRAIMVKVRR-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 derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsphosphacyclic compoundsphosphonic acid estersprimary alcoholstetrahydrofuransvinylogous amides |
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| Substituents | alcoholvinylogous amidecarbonic acid derivativelactamazacycletetrahydrofuranheteroaromatic compoundpyrimidonephosphacyclephosphonic acid esteroxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganophosphonic acid derivativeorganooxygen compound |
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