Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:50 UTC |
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Update Date | 2025-03-25 00:45:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02150769 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H13N2O8P |
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Molecular Mass | 308.041 |
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SMILES | O=c1cc(O)ncn1C1CC(O)C(COP(=O)(O)O)O1 |
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InChI Key | JIXRXOQNIIZNPY-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 | pyrimidine nucleotides |
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Subclass | pyrimidine deoxyribonucleotides |
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Direct Parent | pyrimidine 2'-deoxyribonucleoside monophosphates |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidineslactamsmonoalkyl phosphatesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspentose phosphatespyrimidonessecondary alcoholstetrahydrofuransvinylogous acids |
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Substituents | lactamaromatic heteromonocyclic compoundpentose phosphatemonosaccharidepyrimidonehydroxypyrimidinepyrimidinepyrimidine 2'-deoxyribonucleoside monophosphatesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundalcoholazacycletetrahydrofuranheteroaromatic compoundoxacyclevinylogous acidorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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