| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 12:26:19 UTC |
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| Update Date | 2025-03-24 21:38:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01839716 |
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| Frequency | 0.7 |
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| Structure | |
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| Chemical Formula | C6H3NO2 |
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| Molecular Mass | 121.0164 |
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| SMILES | O=c1c(=O)c2[nH]ccc12 |
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| InChI Key | YIMDPLQVPMIZBL-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 | azepines |
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| Subclass | azepines |
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| Direct Parent | azepines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrrolesvinylogous amides |
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| Substituents | vinylogous amideazacycleheteroaromatic compoundorganic oxideazepineorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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