| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:43:06 UTC |
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| Update Date | 2025-03-24 20:52:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01593434 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C5H7N5 |
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| Molecular Mass | 137.0701 |
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| SMILES | Cn1c(N)nc(C#N)c1N |
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| InChI Key | ZYKDJFAXGQBPPE-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 | 1,2,4,5-tetrasubstituted imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesnitrilesorganopnictogen compoundsprimary amines |
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| Substituents | nitrilearomatic heteromonocyclic compoundazacycleheteroaromatic compound1,2,4,5-tetrasubstituted imidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundaminecarbonitrilen-substituted imidazole |
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