Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:13 UTC |
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Update Date | 2025-03-25 00:45:50 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02151641 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H19N3O12P2 |
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Molecular Mass | 435.0444 |
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SMILES | Cn1c(=N)ccn(C2OC(CO[PH](=O)(O)(O)OP(=O)(O)O)C(O)C2O)c1=O |
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InChI Key | IHMBBGPOBUZXDY-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 diphosphates |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1,2-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsmonoalkyl phosphatesmonosaccharidesorganic oxidesorganic phosphoric acids and derivativesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspentose phosphatespyrimidine ribonucleoside monophosphatespyrimidonessecondary alcoholstetrahydrofuransureas |
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Substituents | aromatic heteromonocyclic compoundpentose phosphatemonosaccharidepentose-5-phosphatepyrimidonepyrimidineureasaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundimidolactamorganoheterocyclic compound1,2-diolalcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacyclepyrimidine ribonucleoside monophosphatepyrimidine ribonucleoside diphosphateorganic oxygen compoundmonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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