| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:18:04 UTC |
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| Update Date | 2025-03-24 14:15:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00813791 |
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| Frequency | 1.8 |
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| Structure | |
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| Chemical Formula | C7H9N2O+ |
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| Molecular Mass | 137.0709 |
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| SMILES | C[N+](=O)c1ccccc1N |
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| InChI Key | URIWFUSRZUYSOJ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | benzene and substituted derivatives |
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| Direct Parent | benzene and substituted derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aminoxideshydrocarbon derivativesorganic cationsorganic oxidesorganic oxoazanium compoundsorganopnictogen compoundsprimary amines |
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| Substituents | monocyclic benzene moietyaromatic homomonocyclic compoundorganic oxideorganic oxygen compoundaminoxideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic cationorganic oxoazaniumamine |
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