Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:08 UTC |
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Update Date | 2025-03-21 18:40:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00129742 |
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Frequency | 33.9 |
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Structure | |
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Chemical Formula | C9H12N3O6PS |
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Molecular Mass | 321.0184 |
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SMILES | Nc1ccn(C2OC(CO)C3OP(O)(=S)OC32)c(=O)n1 |
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InChI Key | GOHXEQCYXOZLAW-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | diazines |
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Subclass | pyrimidines and pyrimidine derivatives |
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Direct Parent | pyrimidones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsdioxaphospholanesheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminestetrahydrofuransthiophosphate diesters |
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Substituents | thiophosphoric acid esterpyrimidoneorganic thiophosphoric acid or derivativesorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamalcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compound1,3_dioxaphospholanethiophosphate diesteroxacycleorganic oxygen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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