Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:43:42 UTC |
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Update Date | 2025-03-21 17:59:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00023609 |
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Frequency | 204.4 |
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Structure | |
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Chemical Formula | C10H10N2O3 |
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Molecular Mass | 206.0691 |
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SMILES | O=C(O)CC1Nc2ccccc2N=C1O |
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InChI Key | UCNFCRXGPQHQBE-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 | diazanaphthalenes |
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Subclass | benzodiazines |
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Direct Parent | quinoxalines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | amino acidsazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acidscyclic carboximidic acidsdiazanaphthaleneshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alkylarylamines |
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Substituents | carbonyl groupcarboxylic acidamino acid or derivativesamino acidcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundquinoxalineazacycleorganic 1,3-dipolar compoundsecondary aminesecondary aliphatic/aromatic aminemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundcyclic carboximidic acidamineorganooxygen compound |
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