| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:16:49 UTC |
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| Update Date | 2025-03-25 00:59:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02239676 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H11N3O2 |
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| Molecular Mass | 205.0851 |
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| SMILES | O=C1NC2Cc3ccc(O)cc3NC2N1 |
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| InChI Key | ODBLVFHHVWJACP-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 | hydroquinolines |
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| Direct Parent | hydroquinolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzenoidscarbonyl compoundshydrocarbon derivativesimidazolidinonesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundssecondary alkylarylamines |
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| Substituents | imidazolidinecarbonyl groupcarbonic acid derivativeazacycle1-hydroxy-2-unsubstituted benzenoidsecondary aminesecondary aliphatic/aromatic amineimidazolidinoneorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundtetrahydroquinolineorganooxygen compoundamine |
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