| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:20 UTC |
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| Update Date | 2025-03-25 00:53:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02199751 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H12N3O5P |
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| Molecular Mass | 249.0515 |
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| SMILES | Cn1c(=N)ccn(CCOP(=O)(O)O)c1=O |
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| InChI Key | UNLYOAJDMLBSQN-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 heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsmonoalkyl phosphatesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsureas |
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| Substituents | carbonic acid derivativearomatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrimidoneureaorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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