Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 01:19:56 UTC |
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Update Date | 2025-03-21 19:11:34 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00250732 |
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Frequency | 8.4 |
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Structure | |
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Chemical Formula | C4H10N4 |
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Molecular Mass | 114.0905 |
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SMILES | CN(C)C(N)N=C=N |
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InChI Key | GWXMTTAZNASKLM-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 | carbodiimideshydrocarbon derivativesiminesmonoalkylaminesorganopnictogen compoundsortho amidespropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundortho amideimineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic aminecarbodiimideorganic nitrogen compoundorthocarboxylic acid derivative |
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