Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 11:58:59 UTC |
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Update Date | 2025-03-24 21:25:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01775118 |
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Frequency | 0.7 |
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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=C1N=C(CN)CN1 |
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InChI Key | GZNGQSYHGZUIHB-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 compoundscarboximidamideshydrocarbon derivativesiminesmonoalkylaminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | azacycleimineorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compound3-imidazolinehydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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