| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:10:32 UTC |
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| Update Date | 2025-03-21 22:11:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00510215 |
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| Frequency | 3.3 |
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| Structure | |
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| Chemical Formula | C8H14N2 |
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| Molecular Mass | 138.1157 |
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| SMILES | C1CCN2CCCN=C2C1 |
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| InChI Key | NPFWMKHDSNBLHS-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 derivativesimidolactamsorganopnictogen compoundspiperidinespropargyl-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 compoundaliphatic heteropolycyclic compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactampiperidine |
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