| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:21:59 UTC |
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| Update Date | 2025-03-21 22:16:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00537300 |
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| Frequency | 3.1 |
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| Structure | |
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| Chemical Formula | C6H9N2O+ |
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| Molecular Mass | 125.0709 |
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| SMILES | Cn1ccc[n+](C)c1=O |
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| InChI Key | QDZAJCFWURBYNZ-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 | diazines |
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| Subclass | pyrimidines and pyrimidine derivatives |
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| Direct Parent | pyrimidones |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesorganic cationsorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsureas |
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| Substituents | carbonic acid derivativearomatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrimidoneureaorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganooxygen compound |
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