Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:46 UTC |
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Update Date | 2025-03-25 00:46:26 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02155288 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H12N4O2 |
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Molecular Mass | 256.096 |
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SMILES | Cc1cc2[nH]c(=O)c3c(=O)nc(N)[nH]c3c2cc1C |
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InChI Key | OBKYNNNJSDNLNP-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 | quinolines and derivatives |
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Subclass | quinolones and derivatives |
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Direct Parent | hydroquinolones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 2-halopyridinesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativeshydroquinolineslactamsmethylpyridinesorganic oxidesorganooxygen compoundsorganopnictogen compoundspolyhalopyridinesprimary aminespyridinonespyridopyrimidinespyrimidonesvinylogous amides |
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Substituents | lactampolyhalopyridinepyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundpyridopyrimidineorganopnictogen compound2-halopyridinevinylogous amideazacycleheteroaromatic compounddihydroquinolinemethylpyridinedihydroquinolonepyridineorganic oxygen compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundpyridinoneamineorganooxygen compound |
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