Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 07:27:50 UTC |
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Update Date | 2025-03-24 22:13:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01124944 |
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Frequency | 1.2 |
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Structure | |
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Chemical Formula | C4H6N2 |
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Molecular Mass | 82.0531 |
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SMILES | C1=CN=CNC1 |
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InChI Key | OKGNMRKOGWTADH-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 derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | azacycleorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundformamidinealiphatic heteromonocyclic compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound1,6-dihydropyrimidine |
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