| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:21:50 UTC |
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| Update Date | 2025-03-21 22:16:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00536934 |
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| Frequency | 3.1 |
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| Structure | |
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| Chemical Formula | C3H7N3 |
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| Molecular Mass | 85.064 |
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| SMILES | CC=NC(=N)N |
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| InChI Key | GWZYVKHABWNQLS-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic 1,3-dipolar compounds |
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| Class | propargyl-type 1,3-dipolar organic compounds |
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| Subclass | propargyl-type 1,3-dipolar organic compounds |
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| Direct Parent | propargyl-type 1,3-dipolar organic compounds |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carboximidamideshydrocarbon derivativesiminesorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundimineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativecarboximidamideorganic nitrogen compoundpropargyl-type 1,3-dipolar organic compound |
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