Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:55:56 UTC |
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Update Date | 2025-03-24 20:06:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01337709 |
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Frequency | 1.0 |
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Structure | |
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Chemical Formula | C3H10N2O |
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Molecular Mass | 90.0793 |
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SMILES | CN(C)C(N)O |
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InChI Key | RYGFJJMSCZYSKX-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | orthocarboxylic acid derivatives |
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Subclass | orthocarboxylic acid derivatives |
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Direct Parent | orthocarboxylic acid derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alkanolamineshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorthocarboxylic acid derivativeorganooxygen compoundalkanolamine |
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