Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:01 UTC |
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Update Date | 2025-03-21 18:35:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00107940 |
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Frequency | 24.9 |
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Structure | |
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Chemical Formula | C11H15N2O8P |
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Molecular Mass | 334.0566 |
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SMILES | Cc1cn(C2OC(CO)C3OP(=O)(O)OCC32)c(=O)[nH]c1=O |
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InChI Key | WHFJFFZVWXQTNA-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 compoundsheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganic phosphoric acids and derivativesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrimidonestetrahydrofuransvinylogous amides |
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Substituents | ribonucleoside 3'-phosphatealcoholvinylogous amidecarbonic acid derivativelactamazacycletetrahydrofuranheteroaromatic compoundpyrimidonepyrimidineoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganic phosphoric acid derivativeorganoheterocyclic compoundorganooxygen compound |
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