| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:10:04 UTC |
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| Update Date | 2025-03-21 18:31:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00086264 |
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| Frequency | 33.1 |
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| Structure | |
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| Chemical Formula | C12H17N3O |
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| Molecular Mass | 219.1372 |
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| SMILES | N=C(N)N1CCC(O)(c2ccccc2)CC1 |
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| InChI Key | OVBLBNLGIHXACS-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 | piperidines |
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| Subclass | phenylpiperidines |
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| Direct Parent | phenylpiperidines |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzene and substituted derivativescarboximidamidesguanidineshydrocarbon derivativesiminesorganopnictogen compoundstertiary alcohols |
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| Substituents | alcoholmonocyclic benzene moietyaromatic heteromonocyclic compoundazacycleguanidineiminecarboximidamidetertiary alcoholorganic oxygen compoundphenylpiperidineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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