Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:29 UTC |
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Update Date | 2025-03-21 18:41:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00132908 |
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Frequency | 19.0 |
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Structure | |
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Chemical Formula | C10H16N3O8P |
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Molecular Mass | 337.0675 |
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SMILES | COP(=O)(O)OC1C(CO)OC(n2ccc(N)nc2=O)C1O |
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InChI Key | KJSCSQXFILLHDX-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 heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsdialkyl phosphatesheteroaromatic compoundshydrocarbon derivativesimidolactamsmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundspentose phosphatesprimary alcoholsprimary aminespyrimidonessecondary alcoholstetrahydrofurans |
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Substituents | aromatic heteromonocyclic compoundpentose phosphatemonosaccharidepyrimidonepyrimidinesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamorganoheterocyclic compoundribonucleoside 3'-phosphatealcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycledialkyl phosphateorganic oxygen compoundphosphoric acid estersecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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