| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:29:41 UTC |
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| Update Date | 2025-03-24 22:14:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01129230 |
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| Frequency | 1.2 |
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| Structure | |
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| Chemical Formula | C6H9N3O |
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| Molecular Mass | 139.0746 |
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| SMILES | CNc1cc(OC)ncn1 |
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| InChI Key | PZKHGSBVLTUVJO-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | ethers |
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| Direct Parent | alkyl aryl ethers |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganopnictogen compoundspyrimidines and pyrimidine derivativessecondary alkylarylamines |
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| Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundalkyl aryl ethersecondary aminesecondary aliphatic/aromatic aminepyrimidineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamorganoheterocyclic compoundamine |
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