| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:51:18 UTC |
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| Update Date | 2025-03-24 14:36:49 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00893526 |
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| Frequency | 1.6 |
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| Structure | |
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| Chemical Formula | C4H8ClN3 |
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| Molecular Mass | 133.0407 |
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| SMILES | N=C(N)N1CC(Cl)C1 |
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| InChI Key | BQSPSEBHDIHRGZ-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 compoundscarboximidamidesguanidineshydrocarbon derivativesiminesorganochloridesorganopnictogen compounds |
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| Substituents | azacycleguanidineiminealkyl chlorideorganochloridecarboximidamideorganohalogen compoundazetidinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundalkyl halidehydrocarbon derivativeorganic nitrogen compound |
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