Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:00:20 UTC |
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Update Date | 2025-03-24 22:27:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01203493 |
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Frequency | 1.1 |
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Structure | |
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Chemical Formula | C4H6N2 |
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Molecular Mass | 82.0531 |
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SMILES | N#CC1CCN1 |
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InChI Key | CPFVGUFLDVAAHL-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 derivativesnitrilesorganopnictogen compounds |
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Substituents | secondary aliphatic aminenitrileazacyclesecondary amineazetidinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundcarbonitrileamine |
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