Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 09:28:19 UTC |
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Update Date | 2025-03-24 20:20:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01415075 |
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Frequency | 0.9 |
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Structure | |
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Chemical Formula | C4H9N3 |
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Molecular Mass | 99.0796 |
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SMILES | NC1CN=CNC1 |
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InChI Key | YVHCUAOFFZBRON-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 compoundscarboximidamidesformamidineshydrocarbon derivativesmonoalkylaminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | 1,4,5,6-tetrahydropyrimidineazacycleorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundformamidinealiphatic heteromonocyclic compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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