Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 07:11:26 UTC |
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Update Date | 2025-03-24 19:56:33 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01084746 |
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Frequency | 1.3 |
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Structure | |
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Chemical Formula | C5H7N3 |
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Molecular Mass | 109.064 |
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SMILES | CN=Cc1cnc[nH]1 |
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InChI Key | YEONRDIKCFLKCH-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 | aldiminesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aromatic heteromonocyclic compoundazacycleimineheteroaromatic compoundorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundaldimineimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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