| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 12:09:15 UTC |
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| Update Date | 2025-03-24 21:30:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01799221 |
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| Frequency | 0.7 |
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| Structure | |
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| Chemical Formula | C5H12N4 |
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| Molecular Mass | 128.1062 |
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| SMILES | N=C(N)N1CC(CN)C1 |
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| InChI Key | NXBXVYSSRULMKX-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 derivativesiminesmonoalkylaminesorganopnictogen compounds |
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| Substituents | azacycleguanidineiminecarboximidamideazetidinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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