Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:41:39 UTC |
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Update Date | 2025-03-21 17:59:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00018984 |
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Frequency | 228.4 |
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Structure | |
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Chemical Formula | C8H9N2O8P |
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Molecular Mass | 292.0097 |
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SMILES | O=c1ccn(C2OC(O)C3OP(=O)(O)OC32)c(=O)[nH]1 |
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InChI Key | IFOJTAMHARDMRS-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 | ribonucleoside 3'-phosphates |
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Subclass | ribonucleoside 3'-phosphates |
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Direct Parent | ribonucleoside 3'-phosphates |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsdioxaphospholaneshemiacetalsheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganic phosphoric acids and derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundspyrimidonestetrahydrofuransvinylogous amides |
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Substituents | ribonucleoside 3'-phosphatevinylogous amidecarbonic acid derivativelactamazacycletetrahydrofuranheteroaromatic compoundpyrimidone1,3_dioxaphospholanepyrimidineoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativeorganoheterocyclic compoundorganooxygen compound |
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