Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:48:00 UTC |
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Update Date | 2025-03-21 18:01:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00033739 |
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Frequency | 107.3 |
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Structure | |
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Chemical Formula | C10H11N3O |
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Molecular Mass | 189.0902 |
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SMILES | N=C(N)N1CC(=O)c2ccccc2C1 |
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InChI Key | GNYWCQFZSWKZOU-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 | isoquinolines and derivatives |
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Subclass | isoquinolones and derivatives |
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Direct Parent | isoquinolones and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | aryl alkyl ketonesazacyclic compoundsbenzenoidscarboximidamidesguanidineshydrocarbon derivativesiminesorganic oxidesorganooxygen compoundsorganopnictogen compoundstetrahydroisoquinolines |
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Substituents | aryl alkyl ketoneazacycleguanidineiminecarboximidamideketoneorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundisoquinolonehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundaryl ketone |
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