Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:03 UTC |
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Update Date | 2025-03-25 00:47:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02160300 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H13N5O6 |
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Molecular Mass | 299.0866 |
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SMILES | Nc1c(=O)[nH]c(=O)n2ncn(C3OC(CO)C(O)C3O)c12 |
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InChI Key | RMUMHTHCOBGWLZ-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 carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespyrimidonessecondary alcoholstetrahydrofuranstriazolesvinylogous amides |
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Substituents | triazolelactammonosaccharidepyrimidonepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholtriazolopyrimidineazolealcoholvinylogous amidecarbonic acid derivative1,2,4-triazoleazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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