| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:49:01 UTC |
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| Update Date | 2025-03-24 20:29:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01463172 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C6H12N2 |
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| Molecular Mass | 112.1 |
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| SMILES | CN1CC2CNC2C1 |
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| InChI Key | VQUMPQLXULUHIT-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 | diazepanes |
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| Subclass | 1,4-diazepanes |
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| Direct Parent | 1,4-diazepanes |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsazetidinesdialkylamineshydrocarbon derivativesn-alkylpyrrolidinesorganopnictogen compoundstrialkylamines |
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| Substituents | secondary aliphatic amine1,4-diazepaneazacyclen-alkylpyrrolidinetertiary aliphatic aminesecondary amineazetidinealiphatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpyrrolidineaminetertiary amine |
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