| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:49:28 UTC |
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| Update Date | 2025-03-24 22:22:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01176882 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C6H15N4+ |
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| Molecular Mass | 143.1291 |
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| SMILES | C[N+]1(C)CCN(C(=N)N)C1 |
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| InChI Key | BFYPRDSBACMJCH-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 | azolidines |
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| Subclass | imidazolidines |
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| Direct Parent | imidazolidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarboximidamidesguanidineshydrocarbon derivativesiminesorganic cationsorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | imidazolidinetetraalkylammonium saltazacycleguanidineiminecarboximidamidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic salt |
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