Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:54:34 UTC |
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Update Date | 2025-03-21 18:04:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00049494 |
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Frequency | 82.4 |
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Structure | |
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Chemical Formula | C9H12N6O5 |
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Molecular Mass | 284.0869 |
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SMILES | Nc1nc2c(nnn2C2OC(CO)C(O)C2O)c(=O)[nH]1 |
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InChI Key | QOVIBFFZCVPCEI-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 oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespyrimidonessecondary alcoholstetrahydrofuranstriazolesvinylogous amides |
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Substituents | triazolelactammonosaccharidepyrimidonepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcohol1,2,3-triazoletriazolopyrimidineazolealcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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