| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:56:14 UTC |
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| Update Date | 2025-03-25 01:14:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02330261 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H12N4 |
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| Molecular Mass | 140.1062 |
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| SMILES | C=CCN=NC(=N)N(C)C |
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| InChI Key | JRXVEFXGNHUMFP-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 | azo compounds |
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| Direct Parent | azo compounds |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carboximidamideshydrocarbon derivativesiminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aliphatic acyclic compoundimineorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundcarboximidamideazo compoundpropargyl-type 1,3-dipolar organic compound |
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