| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:46:00 UTC |
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| Update Date | 2025-03-21 20:02:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00310244 |
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| Frequency | 6.3 |
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| Structure | |
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| Chemical Formula | C6H12N2 |
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| Molecular Mass | 112.1 |
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| SMILES | NCC1=NCCCC1 |
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| InChI Key | CRNXWYXNRGWRER-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 | pyridines and derivatives |
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| Subclass | hydropyridines |
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| Direct Parent | tetrahydropyridines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesketiminesmonoalkylaminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | ketimineazacycleiminetetrahydropyridineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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