Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 17:06:10 UTC |
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Update Date | 2025-03-25 01:42:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02493335 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C5H12N2 |
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Molecular Mass | 100.1 |
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SMILES | CNC1CN(C)C1 |
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InChI Key | YCNHOXDFQLCQEU-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 compoundsdialkylamineshydrocarbon derivativesorganopnictogen compoundstrialkylamines |
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Substituents | secondary aliphatic amineazacycletertiary aliphatic aminesecondary amineazetidinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amine |
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