Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:42:25 UTC |
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Update Date | 2025-03-21 17:59:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00020730 |
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Frequency | 201.4 |
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Structure | |
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Chemical Formula | C13H17N5O4 |
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Molecular Mass | 307.1281 |
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SMILES | N=c1[nH]c(=O)c2c(CNC3C=CC(O)C(O)C3O)c[nH]c2[nH]1 |
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InChI Key | OURRAJFGLVUMDG-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 compoundscyclitols and derivativesdialkylaminesheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganopnictogen compoundspyrimidonespyrrolessecondary alcoholsvinylogous amides |
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Substituents | lactampyrimidonepyrimidineorganic oxidepyrrolo[2,3-d]pyrimidinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundalcoholvinylogous amidesecondary aliphatic amineazacycleheteroaromatic compoundcyclitol or derivativessecondary amineorganic oxygen compoundpyrrolesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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