Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:38:46 UTC |
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Update Date | 2025-03-21 17:58:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00012635 |
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Frequency | 358.3 |
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Structure | |
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Chemical Formula | C10H14N3O7P |
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Molecular Mass | 319.0569 |
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SMILES | Nc1ccn(C2OC(CO)C3OP(=O)(O)OCC32)c(=O)n1 |
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InChI Key | DCWLALCJBSWROR-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 derivativesimidolactamsorganic carbonic acids and derivativesorganic oxidesorganic phosphoric acids and derivativesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespyrimidonestetrahydrofurans |
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Substituents | ribonucleoside 3'-phosphatealcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundpyrimidonepyrimidineoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundprimary alcoholimidolactamorganic phosphoric acid derivativeamineorganoheterocyclic compoundorganooxygen compound |
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