Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 04:35:42 UTC |
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Update Date | 2025-03-24 13:58:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00712143 |
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Frequency | 2.2 |
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Structure | |
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Chemical Formula | C5H12N2 |
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Molecular Mass | 100.1 |
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SMILES | CCNC(C)=NC |
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InChI Key | UNHXMJIXFGPMIM-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 | amidines |
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Direct Parent | amidines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carboximidamideshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compound |
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