Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:28 UTC |
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Update Date | 2025-03-25 00:51:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02188681 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C5H8N4 |
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Molecular Mass | 124.0749 |
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SMILES | CC1(C#N)CNC(N)=N1 |
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InChI Key | ROEJLOTYWSUIMT-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 compoundscarboximidamidesguanidineshydrocarbon derivativesnitrilesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | nitrileazacycleguanidineorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundcarbonitrile |
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