Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 06:10:24 UTC |
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Update Date | 2025-03-24 16:42:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00939453 |
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Frequency | 1.5 |
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Structure | |
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Chemical Formula | C4H7N3 |
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Molecular Mass | 97.064 |
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SMILES | NC1=NCCC=N1 |
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InChI Key | VIRQUEIJJVFAQB-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 | diazines |
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Subclass | pyrimidines and pyrimidine derivatives |
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Direct Parent | hydropyrimidines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarboximidamideshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | azacycle5,6-dihydropyrimidineorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundaliphatic heteromonocyclic compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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