| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:38:22 UTC |
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| Update Date | 2025-03-21 17:58:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00011692 |
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| Frequency | 424.6 |
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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 | O=c1ccn(C2OC(CO)C3OP(=O)(O)OCC32)c(=O)[nH]1 |
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| InChI Key | IBSYQAIOBFXPMU-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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