Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:45 UTC |
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Update Date | 2025-03-21 18:41:17 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00133513 |
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Frequency | 18.9 |
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Structure | |
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Chemical Formula | C12H15N5O6 |
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Molecular Mass | 325.1022 |
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SMILES | Cn1c(=O)c2c(N)ncnc2n(C2OC(CO)C(O)C2O)c1=O |
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InChI Key | ZPYBNALNEWRVNU-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 derivativesimidolactamslactamsmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminessecondary alcoholstetrahydrofuransureasvinylogous amides |
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Substituents | lactammonosaccharidepyrimidoneureasaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamalcoholvinylogous amidecarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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