| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:20:41 UTC |
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| Update Date | 2025-03-21 22:15:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00534197 |
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| Frequency | 3.1 |
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| Structure | |
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| Chemical Formula | C5H11N5 |
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| Molecular Mass | 141.1014 |
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| SMILES | N=C(N)NC(=N)N1CCC1 |
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| InChI Key | RBHFFJFCOMNBCV-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | guanidines |
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| Direct Parent | biguanides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsazetidinescarboximidamideshydrocarbon derivativesiminesorganopnictogen compounds |
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| Substituents | azacycleiminecarboximidamideazetidinealiphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativebiguanideorganoheterocyclic compound |
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