| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:47:15 UTC |
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| Update Date | 2025-03-25 00:49:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02172164 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H20N2O3 |
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| Molecular Mass | 300.1474 |
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| SMILES | CN1CNC(c2ccc(O)cc2)C1Cc1ccc(O)c(O)c1 |
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| InChI Key | ANWRBWXIXVRYDU-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | azolidines |
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| Subclass | imidazolidines |
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| Direct Parent | phenylimidazolidines |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaminalsazacyclic compoundsbenzene and substituted derivativesdialkylamineshydrocarbon derivativesorganooxygen compoundsorganopnictogen compounds |
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| Substituents | secondary aliphatic aminemonocyclic benzene moietyphenylimidazolidinearomatic heteromonocyclic compoundazacycle1-hydroxy-2-unsubstituted benzenoidaminal1-hydroxy-4-unsubstituted benzenoidsecondary amineorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundamine |
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