| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:38 UTC |
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| Update Date | 2025-03-25 00:45:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02150287 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H17N3O |
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| Molecular Mass | 231.1372 |
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| SMILES | COc1ccc(C(N)Cc2cncn2C)cc1 |
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| InChI Key | LKPGDVHHOKEKMF-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 | phenol ethers |
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| Subclass | anisoles |
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| Direct Parent | anisoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesmethoxybenzenesmonoalkylaminesn-substituted imidazolesorganonitrogen compoundsorganopnictogen compoundsphenoxy compounds |
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| Substituents | monocyclic benzene moietyetheraromatic heteromonocyclic compoundazacycleheteroaromatic compoundalkyl aryl ethermethoxybenzeneorganic oxygen compoundimidazoleanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundphenoxy compoundorganoheterocyclic compoundorganooxygen compoundazolen-substituted imidazole |
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