Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:42:06 UTC |
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Update Date | 2025-03-21 17:59:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00020013 |
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Frequency | 203.2 |
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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 | Cn1c(=N)ccn(C2OC(CO)C(OP(=O)(O)O)C2O)c1=O |
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InChI Key | VMHAZLVACUQTSM-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 compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsmonoalkyl phosphatesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspentose phosphatesprimary alcoholspyrimidonessecondary alcoholstetrahydrofuransureas |
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Substituents | aromatic heteromonocyclic compoundpentose phosphatemonosaccharidepyrimidonepyrimidineureasaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamorganoheterocyclic compoundribonucleoside 3'-phosphatealcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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