| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:22:21 UTC |
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| Update Date | 2025-03-25 00:16:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01258013 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C2H6N4 |
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| Molecular Mass | 86.0592 |
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| SMILES | N=C=NC(N)N |
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| InChI Key | JMHJGXCUJDFMEV-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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