| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:08:56 UTC |
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| Update Date | 2025-03-24 19:55:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01078558 |
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| Frequency | 1.3 |
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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 | CN1CCNC1=NC(=N)N |
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| InChI Key | SPJLZMYUURTDLH-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 derivativesiminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | imidazolidineazacycleguanidineimineorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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