| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:56:43 UTC |
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| Update Date | 2025-03-25 00:52:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02193723 |
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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 | CN(C)CC1OC(CN)C(O)C1O |
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| InChI Key | RVVIQMYWWMXDQW-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 | carbohydrates and carbohydrate conjugates |
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| Direct Parent | monosaccharides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolsdialkyl ethershydrocarbon derivativesmonoalkylaminesorganopnictogen compoundsoxacyclic compoundssecondary alcoholstetrahydrofuranstrialkylamines |
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| Substituents | alcoholethertetrahydrofurantertiary aliphatic aminemonosaccharidedialkyl etheroxacyclealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundaminetertiary amineorganoheterocyclic compound1,2-diol |
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