| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:13:46 UTC |
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| Update Date | 2025-03-21 18:33:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00095030 |
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| Frequency | 29.2 |
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| Structure | |
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| Chemical Formula | C6H10N3O5P |
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| Molecular Mass | 235.0358 |
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| SMILES | Nc1ccn(CCOP(=O)(O)O)c(=O)n1 |
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| InChI Key | KPRKELFVUAYYCQ-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 carbonic acids and derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary amines |
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| Substituents | carbonic acid derivativearomatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrimidoneorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundimidolactamorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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