Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 06:44:19 UTC |
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Update Date | 2025-03-24 17:56:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01020612 |
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Frequency | 1.4 |
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Structure | |
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Chemical Formula | C4H5N2O+ |
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Molecular Mass | 97.0396 |
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SMILES | Nc1ccnc[o+]1 |
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InChI Key | AGVQYTLAAXOHRC-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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