Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 02:28:46 UTC |
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Update Date | 2025-03-21 20:56:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00411088 |
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Frequency | 4.4 |
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Structure | |
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Chemical Formula | C3H4N2 |
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Molecular Mass | 68.0374 |
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SMILES | C1=NC=NC1 |
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InChI Key | LGRQUXHYJBFGTM-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 | azacyclic compoundshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | azacycleimidazolealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundorganic nitrogen compoundpropargyl-type 1,3-dipolar organic compound |
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