Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:56 UTC |
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Update Date | 2025-03-25 00:48:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02166905 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H18N2O3 |
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Molecular Mass | 190.1317 |
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SMILES | CC(C)(CO)C(O)CN=C(O)CN |
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InChI Key | PVQIGGPTSPONEE-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 | secondary alcohols |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carboximidic acidshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundcarboximidic acidorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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