| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:28:06 UTC |
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| Update Date | 2025-03-21 18:40:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00129697 |
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| Frequency | 27.1 |
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| Structure | |
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| Chemical Formula | C8H11N3O |
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| Molecular Mass | 165.0902 |
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| SMILES | COc1ccc(NC(=N)N)cc1 |
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| InChI Key | VGFALHATLLBXIT-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 homomonocyclic compounds |
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| Alternative Parents | alkyl aryl etherscarboximidamidesguanidineshydrocarbon derivativesiminesmethoxybenzenesorganopnictogen compoundsphenoxy compounds |
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| Substituents | monocyclic benzene moietyetherguanidineiminecarboximidamidealkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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