| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:32 UTC |
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| Update Date | 2025-03-25 01:01:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02248342 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H14N4 |
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| Molecular Mass | 190.1218 |
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| SMILES | N=C(N)N1CCN(c2ccccc2)C1 |
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| InChI Key | LBPCTFYAJOXOAS-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 | aniline and substituted anilinesazacyclic compoundscarboximidamidesdialkylarylaminesguanidineshydrocarbon derivativesiminesorganopnictogen compounds |
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| Substituents | monocyclic benzene moietyphenylimidazolidinearomatic heteromonocyclic compoundazacycleguanidineimineaniline or substituted anilinescarboximidamideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compounddialkylarylamine |
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