| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:40:01 UTC |
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| Update Date | 2025-03-24 14:00:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00722690 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C6H13N3 |
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| Molecular Mass | 127.1109 |
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| SMILES | CN(C)C(=N)N1CCC1 |
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| InChI Key | NMTUPXQQMHERBC-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 compoundscarboximidamidesguanidineshydrocarbon derivativesiminesorganopnictogen compounds |
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| Substituents | azetidineazacycleguanidineiminealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativecarboximidamideorganic nitrogen compound |
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