| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:21:10 UTC |
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| Update Date | 2025-03-25 01:01:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02249755 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H11N3O3 |
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| Molecular Mass | 221.08 |
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| SMILES | Cc1cc2c(c(=O)[nH]c1=O)n(C)c(=O)n2C |
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| InChI Key | DLPCZKWSXRGDSW-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 derivativesimidazoleslactamsn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsureasvinylogous amides |
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| Substituents | vinylogous amidecarbonic acid derivativelactamazacycleheteroaromatic compoundureaorganic oxideorganic oxygen compoundazepinearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundazolen-substituted imidazole |
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