Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:45:57 UTC |
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Update Date | 2025-03-21 18:00:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00028901 |
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Frequency | 287.1 |
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Structure | |
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Chemical Formula | C11H12N4O7 |
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Molecular Mass | 312.0706 |
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SMILES | O=c1nc[nH]c2c1c(=O)[nH]c(=O)n2C1OC(CO)C(O)C1O |
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InChI Key | YDRJQAMNTJEPDI-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 compoundsheteroaromatic compoundshydrocarbon derivativeslactamsmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | alcoholvinylogous amidecarbonic acid derivativelactamazacycletetrahydrofuranheteroaromatic compoundmonosaccharidepyrimidoneoxacyclesaccharideorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compound |
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