Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:07 UTC |
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Update Date | 2025-03-21 18:38:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00122649 |
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Frequency | 21.1 |
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Structure | |
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Chemical Formula | C11H16N6O5 |
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Molecular Mass | 312.1182 |
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SMILES | CN(C)c1nc(=O)c2nnn(C3OC(CO)C(O)C3O)c2[nH]1 |
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InChI Key | ZTZJSKVOJXHRPN-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 | aminopyrimidines and derivativesazacyclic compoundsdialkylarylaminesheteroaromatic compoundshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrimidonessecondary alcoholstetrahydrofuranstriazolesvinylogous amides |
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Substituents | triazolemonosaccharidepyrimidonepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compounddialkylarylamineprimary alcohol1,2,3-triazoletriazolopyrimidineazolealcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundaminopyrimidineoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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