| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:04:22 UTC |
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| Update Date | 2025-03-21 20:46:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00353350 |
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| Frequency | 5.4 |
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| Structure | |
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| Chemical Formula | C4H7N5 |
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| Molecular Mass | 125.0701 |
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| SMILES | NC(N)=Nc1ncc[nH]1 |
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| InChI Key | JBARCTHFPUHCED-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 | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsguanidinesheteroaromatic compoundshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aromatic heteromonocyclic compoundazacycleguanidineheteroaromatic compoundorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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