| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:16:13 UTC |
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| Update Date | 2025-03-24 19:59:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01096693 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C3H5Cl2N |
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| Molecular Mass | 124.9799 |
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| SMILES | ClC1(Cl)CNC1 |
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| InChI Key | PMSRBXQVHSKTAE-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 | alkyl chloridesazacyclic compoundsdialkylamineshydrocarbon derivativesorganochloridesorganopnictogen compounds |
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| Substituents | secondary aliphatic amineazacyclealkyl chlorideorganochloridesecondary amineorganohalogen compoundazetidinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundalkyl halidehydrocarbon derivativeorganic nitrogen compoundamine |
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