| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:16:51 UTC |
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| Update Date | 2025-03-21 22:14:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00524988 |
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| Frequency | 3.2 |
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| Structure | |
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| Chemical Formula | C4H8N4 |
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| Molecular Mass | 112.0749 |
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| SMILES | N=C(N)N1C=NCC1 |
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| InChI Key | LVSAKQCUCVBEEL-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 | azolines |
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| Subclass | imidazolines |
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| Direct Parent | imidazolines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarboximidamidesformamidinesguanidineshydrocarbon derivativesiminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacycleguanidineimineorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundformamidine2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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