Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 17:19:58 UTC |
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Update Date | 2025-03-25 01:48:33 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02525370 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C4H12N4 |
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Molecular Mass | 116.1062 |
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SMILES | CCC(N)=NC(N)N |
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InChI Key | VJMGPDUGHGHKIU-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | orthocarboxylic acid derivatives |
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Subclass | orthocarboxylic acid derivatives |
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Direct Parent | orthocarboxylic acid derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | amidinescarboximidamideshydrocarbon derivativesmonoalkylaminesorganopnictogen compoundsortho amidespropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundortho amideorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorthocarboxylic acid derivative |
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