| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:43:13 UTC |
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| Update Date | 2025-03-21 17:59:40 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00022499 |
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| Frequency | 176.2 |
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| Structure | |
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| Chemical Formula | C8H10N3O7P |
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| Molecular Mass | 291.0256 |
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| SMILES | Nc1ccn(C2OC(O)C3OP(=O)(O)OC32)c(=O)n1 |
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| InChI Key | SLGUPVJJQFLERP-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 compoundsdioxaphospholaneshemiacetalsheteroaromatic 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 compoundhemiacetalhydrocarbon derivativeprimary amineorganic nitrogen compoundimidolactamorganic phosphoric acid derivativeamineorganoheterocyclic compoundorganooxygen compound |
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