| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:20 UTC |
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| Update Date | 2025-03-25 00:58:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02234051 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H28N4 |
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| Molecular Mass | 312.2314 |
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| SMILES | CCc1cnc(C)n1Cc1ccc(CN2CCN(C)CC2)cc1 |
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| InChI Key | TVGVDTJFDJWIDI-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 | azoles |
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| Subclass | imidazoles |
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| Direct Parent | 1,2,5-trisubstituted imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | aralkylaminesazacyclic compoundsbenzylaminesheteroaromatic compoundshydrocarbon derivativesimidazolesn-methylpiperazinesn-substituted imidazolesorganopnictogen compoundsphenylmethylaminestrialkylamines |
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| Substituents | monocyclic benzene moietyaromatic heteromonocyclic compoundaralkylaminepiperazineorganonitrogen compoundorganopnictogen compoundtertiary aminen-substituted imidazoleazacyclen-alkylpiperazineheteroaromatic compoundtertiary aliphatic aminen-methylpiperazinephenylmethylaminebenzylamine1,4-diazinane1,2,5-trisubstituted-imidazolehydrocarbon derivativebenzenoidorganic nitrogen compoundamine |
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