| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 16:55:46 UTC |
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| Update Date | 2025-03-25 01:38:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02468948 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H11N2O+ |
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| Molecular Mass | 139.0866 |
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| SMILES | C[N+]1(C)C=CC(C(N)=O)=C1 |
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| InChI Key | GEMJIRWOYSTGMO-UHFFFAOYSA-O |
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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 | pyrroles |
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| Subclass | substituted pyrroles |
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| Direct Parent | substituted pyrroles |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | aminesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundsprimary carboxylic acid amidesquaternary ammonium salts |
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| Substituents | primary carboxylic acid amidecarbonyl groupazacyclequaternary ammonium saltsubstituted pyrrolecarboxamide groupcarboxylic acid derivativeorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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