| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 12:30:20 UTC |
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| Update Date | 2025-03-24 21:39:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01849373 |
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| Frequency | 0.7 |
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| Structure | |
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| Chemical Formula | C6H14N2O |
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| Molecular Mass | 130.1106 |
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| SMILES | CN(C)CC1(O)CNC1 |
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| InChI Key | YECJWPNDHRDXFI-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | alcohols and polyols |
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| Direct Parent | tertiary alcohols |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-aminoalcoholsazacyclic compoundsazetidinesdialkylamineshydrocarbon derivativesorganopnictogen compoundstrialkylamines |
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| Substituents | secondary aliphatic amineazacycle1,2-aminoalcoholtertiary aliphatic aminesecondary amineazetidinetertiary alcoholaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganoheterocyclic compound |
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