Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:51 UTC |
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Update Date | 2025-03-21 18:36:48 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00112410 |
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Frequency | 23.6 |
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Structure | |
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Chemical Formula | C11H13N5O5 |
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Molecular Mass | 295.0917 |
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SMILES | Nc1ncnc2c1c(=O)ncn2C1OC(CO)C(O)C1O |
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InChI Key | LUWVKSFLASPEON-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 derivativesimidolactamsmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | monosaccharidepyrimidonesaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamalcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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