Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:05 UTC |
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Update Date | 2025-03-25 00:51:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02185503 |
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Frequency | 0.5 |
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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 | Nc1nc2n(C3CC(O)C(CO)O3)cnc(O)c-2c(=O)n1 |
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InChI Key | RCTHVTLGNUSJRA-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 derivativeshydroxypyrimidinesmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminessecondary alcoholstetrahydrofuransvinylogous acids |
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Substituents | monosaccharidepyrimidonehydroxypyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholalcoholazacycletetrahydrofuranheteroaromatic compoundoxacyclevinylogous acidorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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