| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:06:23 UTC |
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| Update Date | 2025-03-21 18:29:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00077497 |
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| Frequency | 37.9 |
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| Structure | |
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| Chemical Formula | C10H13N2O8P |
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| Molecular Mass | 320.041 |
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| SMILES | Cc1cn(C2OP(=O)(O)OC3C(CO)OC32)c(=O)[nH]c1=O |
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| InChI Key | DTKUEPMERGQLKW-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 compoundsdialkyl ethersheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganic phosphoric acids and derivativesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxetanesprimary alcoholsvinylogous amides |
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| Substituents | alcoholvinylogous amideethercarbonic acid derivativelactamazacycleheteroaromatic compoundpyrimidonedialkyl etheroxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundoxetaneorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganic phosphoric acid derivativeorganooxygen compound |
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