| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:07:50 UTC |
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| Update Date | 2025-03-25 00:34:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02080703 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C3H5N3O |
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| Molecular Mass | 99.0433 |
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| SMILES | NC1=NC(O)C=N1 |
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| InChI Key | AVJGJSVNYCSSCD-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | azoles |
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| Subclass | imidazoles |
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| Direct Parent | imidazoles |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alkanolaminesazacyclic compoundscarboximidamideshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacycleorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundimidazolealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundalkanolamine |
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