| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:22:29 UTC |
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| Update Date | 2025-03-21 18:37:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00116355 |
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| Frequency | 22.6 |
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| Structure | |
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| Chemical Formula | C10H16N2O2 |
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| Molecular Mass | 196.1212 |
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| SMILES | CC(N)(CN)Cc1ccc(O)c(O)c1 |
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| InChI Key | JCSPWBQUUKCEKD-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 benzenoids1-hydroxy-4-unsubstituted benzenoidshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsphenylpropanes |
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| Substituents | 1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidphenylpropanearomatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundamphetamine or derivatives |
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