Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:47:48 UTC |
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Update Date | 2025-03-21 18:50:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00175986 |
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Frequency | 13.2 |
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Structure | |
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Chemical Formula | C3H8N2 |
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Molecular Mass | 72.0687 |
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SMILES | NC1CNC1 |
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InChI Key | FDPKMJDUXJFKOI-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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