Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:43:34 UTC |
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Update Date | 2025-03-21 17:59:48 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00023286 |
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Frequency | 169.0 |
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Structure | |
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Chemical Formula | C8H10N3O6P |
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Molecular Mass | 275.0307 |
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SMILES | Nc1ccn(C2OCC3OP(=O)(O)OC32)c(=O)n1 |
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InChI Key | RPINJJUYUIYIIJ-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 compoundsdioxaphospholanesheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic carbonic acids and derivativesorganic oxidesorganic phosphoric acids and derivativesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsprimary aminespyrimidonestetrahydrofurans |
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Substituents | ribonucleoside 3'-phosphatecarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundpyrimidone1,3_dioxaphospholanepyrimidineoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundimidolactamorganic phosphoric acid derivativeamineorganoheterocyclic compoundorganooxygen compound |
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