| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:00:47 UTC |
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| Update Date | 2025-03-21 18:06:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00064009 |
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| Frequency | 48.1 |
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| Structure | |
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| Chemical Formula | C9H13N3O |
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| Molecular Mass | 179.1059 |
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| SMILES | N=C(N)C(N)Cc1ccc(O)cc1 |
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| InChI Key | XDWFKFWVXNQSRZ-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 | benzene and substituted derivatives |
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| Subclass | phenethylamines |
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| Direct Parent | amphetamines and derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsamidinesbenzene and substituted derivativescarboximidamideshydrocarbon derivativesmonoalkylaminesorganooxygen compoundsorganopnictogen compounds |
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| Substituents | 1-hydroxy-2-unsubstituted benzenoidamidinecarboximidamidearomatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundamphetamine or derivatives |
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