| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:11:51 UTC |
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| Update Date | 2025-03-24 19:56:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01085806 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C5H3NO2 |
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| Molecular Mass | 109.0164 |
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| SMILES | O=C1C=CC(=O)N=C1 |
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| InChI Key | NQDAJUCXNKEDNN-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | imines |
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| Direct Parent | n-acylimines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarboxylic acids and derivativescyclic ketoneshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | n-acyliminecarbonyl groupazacycleorganic 1,3-dipolar compoundcyclic ketonecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundketoneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
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