| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:35:48 UTC |
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| Update Date | 2025-03-24 13:58:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00712392 |
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| Frequency | 2.2 |
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| Structure | |
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| Chemical Formula | C4H6N3O+ |
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| Molecular Mass | 112.0505 |
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| SMILES | Nc1ccnc(N)[o+]1 |
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| InChI Key | KEESDROKJLVXPF-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 | heteroaromatic compounds |
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| Subclass | heteroaromatic compounds |
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| Direct Parent | heteroaromatic compounds |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesorganic cationsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsprimary amines |
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| Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundoxacycleorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic cationamineorganooxygen compound |
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