Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:36:24 UTC |
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Update Date | 2025-03-21 17:57:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00007073 |
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Frequency | 721.1 |
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Structure | |
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Chemical Formula | C9H15N2O9P |
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Molecular Mass | 326.0515 |
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SMILES | O=C1CCN(C2OC(COP(=O)(O)O)C(O)C2O)C(=O)N1 |
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InChI Key | NBWDKGJHOHJBRJ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | nucleosides, nucleotides, and analogues |
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Class | pyrimidine nucleotides |
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Subclass | pyrimidine ribonucleotides |
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Direct Parent | pyrimidine ribonucleoside monophosphates |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | 1,2-diolsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdiazinanesdicarboximideshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspentose phosphatespyrimidonessecondary alcoholstetrahydrofurans |
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Substituents | carbonyl grouppentose phosphatemonosaccharidepentose-5-phosphatepyrimidonecarboxylic acid derivativepyrimidine1,3-diazinanesaccharideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compounddicarboximideureideorganoheterocyclic compound1,2-diolalcoholn-acyl ureacarbonic acid derivativeazacycletetrahydrofuranoxacyclepyrimidine ribonucleoside monophosphateorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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