Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:54:58 UTC |
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Update Date | 2025-03-21 18:04:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00050441 |
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Frequency | 136.2 |
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Structure | |
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Chemical Formula | C11H14N4O5 |
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Molecular Mass | 282.0964 |
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SMILES | N=c1[nH]c(=O)c2c(C3OC(CO)C(O)C3O)c[nH]c2[nH]1 |
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InChI Key | QFZZZCRLMLAZAA-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 | pyrrolopyrimidines |
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Subclass | pyrrolo[2,3-d]pyrimidines |
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Direct Parent | pyrrolo[2,3-d]pyrimidines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsdialkyl ethersheteroaromatic compoundshydrocarbon derivativeslactamsmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrimidonespyrrolessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | etherlactammonosaccharidepyrimidonedialkyl etherpyrimidinesaccharideorganic oxidepyrrolo[2,3-d]pyrimidinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholalcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundpyrrolesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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