| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 17:20:24 UTC |
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| Update Date | 2025-03-25 01:48:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02526271 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H16N2 |
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| Molecular Mass | 128.1313 |
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| SMILES | CCC1(CN)CN(C)C1 |
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| InChI Key | QPHJBINBKSIOFG-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 | azetidines |
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| Subclass | azetidines |
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| Direct Parent | azetidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesmonoalkylaminesorganopnictogen compoundstrialkylamines |
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| Substituents | azacycletertiary aliphatic amineazetidinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundaminetertiary amine |
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