Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:03 UTC |
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Update Date | 2025-03-25 00:50:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02178643 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H14N4O4 |
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Molecular Mass | 266.1015 |
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SMILES | Cc1cnc2n(C3CC(O)C(CO)O3)cnn2c1=O |
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InChI Key | NTNYPUQCUSMYDE-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 | triazolopyrimidines |
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Subclass | triazolopyrimidines |
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Direct Parent | triazolopyrimidines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrimidonessecondary alcoholstetrahydrofuranstriazoles |
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Substituents | triazolelactammonosaccharidepyrimidonepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholtriazolopyrimidineazolealcohol1,2,4-triazoleazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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