| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:40:10 UTC |
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| Update Date | 2025-03-25 00:46:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02156202 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H10N2O |
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| Molecular Mass | 174.0793 |
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| SMILES | Cc1c(N)c2ccccc2[nH]c1=O |
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| InChI Key | KSHRUPZGJIEMFS-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 derivativeshydroquinolineslactamsorganic oxidesorganooxygen compoundsorganopnictogen compoundspolyhalopyridinesprimary aminespyridines and derivativespyridinonesvinylogous amides |
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| Substituents | vinylogous amidelactamazacyclepolyhalopyridineheteroaromatic compounddihydroquinolineorganic oxidedihydroquinolonepyridineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amine2-halopyridineorganic nitrogen compoundpyridinoneamineorganooxygen compound |
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