Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:40:53 UTC |
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Update Date | 2025-03-21 22:54:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00582469 |
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Frequency | 2.8 |
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Structure | |
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Chemical Formula | C7H12N2 |
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Molecular Mass | 124.1 |
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SMILES | C1CN=C2CCCN2C1 |
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InChI Key | SGUVLZREKBPKCE-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 heteropolycyclic compounds |
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Alternative Parents | amidinesazacyclic compoundscarboximidamideshydrocarbon derivativesimidolactamsn-alkylpyrrolidinesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | 1,4,5,6-tetrahydropyrimidineazacyclen-alkylpyrrolidineorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundaliphatic heteropolycyclic compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpyrrolidineimidolactam |
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