| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:36:02 UTC |
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| Update Date | 2025-03-24 13:59:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00712964 |
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| Frequency | 2.2 |
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| Structure | |
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| Chemical Formula | C3H6N2O |
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| Molecular Mass | 86.048 |
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| SMILES | OC1CCN=N1 |
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| InChI Key | UXAHEBRBPJEPKR-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 heteromonocyclic compounds |
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| Alternative Parents | alkanolaminesazacyclic compoundshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacycleorganic 1,3-dipolar compoundazo compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundaliphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compoundalkanolamine |
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