Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:44 UTC |
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Update Date | 2025-03-21 18:41:17 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00133467 |
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Frequency | 18.9 |
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Structure | |
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Chemical Formula | C7H13N3 |
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Molecular Mass | 139.1109 |
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SMILES | CNC(C)Cn1ccnc1 |
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InChI Key | BASORPQACCLDSH-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 | n-substituted imidazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsdialkylaminesheteroaromatic compoundshydrocarbon derivativesimidazolesorganopnictogen compounds |
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Substituents | secondary aliphatic aminearomatic heteromonocyclic compoundazacycleheteroaromatic compoundsecondary amineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminen-substituted imidazole |
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