Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:47 UTC |
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Update Date | 2025-03-25 00:46:27 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02155342 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H13N2O8P |
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Molecular Mass | 320.041 |
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SMILES | Cc1cn(C2OC(O)C3OP(=O)(O)OCC32)c(=O)[nH]c1=O |
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InChI Key | FDCCQYJNYKFFFY-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 compoundshemiacetalsheteroaromatic 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 compoundpyrimidonepyrimidineoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativeorganoheterocyclic compoundorganooxygen compound |
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