Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:02 UTC |
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Update Date | 2025-03-25 00:47:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02160264 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H14N4O2 |
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Molecular Mass | 258.1117 |
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SMILES | Nc1nc(=O)c2c([nH]1)NC(c1ccccc1)C(O)C2 |
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InChI Key | SOTBFVCDQDUPDU-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 | pyridopyrimidines |
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Subclass | pyridopyrimidines |
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Direct Parent | pyridopyrimidines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganopnictogen compoundsprimary aminespyridines and derivativespyrimidonessecondary alcoholssecondary alkylarylaminesvinylogous amides |
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Substituents | monocyclic benzene moietypyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundpyridopyrimidineorganopnictogen compoundalcoholvinylogous amideazacycleheteroaromatic compoundsecondary aminesecondary aliphatic/aromatic aminepyridineorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundamineorganooxygen compound |
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