| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:14:51 UTC |
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| Update Date | 2025-03-21 22:13:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00520238 |
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| Frequency | 3.2 |
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| Structure | |
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| Chemical Formula | C6H7N3O+ |
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| Molecular Mass | 137.0584 |
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| SMILES | NC(=O)C1=CC=C[N+]=C1N |
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| InChI Key | ITULUFQRUSLNAH-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 | imidolactams |
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| Subclass | imidolactams |
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| Direct Parent | imidolactams |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | amidinesazacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativeshydrocarbon derivativesorganic cationsorganic oxidesorganopnictogen compoundsprimary carboxylic acid amides |
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| Substituents | primary carboxylic acid amidecarbonyl groupazacycleamidinecarboximidamidecarboxamide groupcarboxylic acid derivativeorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationimidolactamorganooxygen compound |
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