Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 06:19:28 UTC |
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Update Date | 2025-03-24 16:47:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00961447 |
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Frequency | 1.5 |
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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 | CC(N)C1CNC1 |
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InChI Key | WKDZCGJUMQDWBM-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 derivativesmonoalkylaminesorganopnictogen compounds |
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Substituents | secondary aliphatic amineazacyclesecondary amineazetidinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundamine |
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