Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:43:04 UTC |
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Update Date | 2025-03-21 17:59:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00022170 |
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Frequency | 179.2 |
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Structure | |
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Chemical Formula | C9H13N2O8P |
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Molecular Mass | 308.041 |
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SMILES | O=c1ncccn1C1OC(COP(=O)(O)O)C(O)C1O |
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InChI Key | LBWXMAFPEFFHIJ-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 | aromatic heteromonocyclic compounds |
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Alternative Parents | 1,2-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspentose phosphatespyrimidonessecondary alcoholstetrahydrofurans |
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Substituents | aromatic heteromonocyclic compoundpentose phosphatemonosaccharidepentose-5-phosphatepyrimidonepyrimidinesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compound1,2-diolalcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacyclepyrimidine ribonucleoside monophosphateorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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