Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 07:10:06 UTC |
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Update Date | 2025-03-24 19:55:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01081438 |
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Frequency | 1.3 |
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Structure | |
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Chemical Formula | C4H10N2O |
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Molecular Mass | 102.0793 |
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SMILES | CC(=N)NCCO |
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InChI Key | DSZXBVTWQFXLHY-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | amidines |
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Direct Parent | amidines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alcohols and polyolsalkanolaminescarboximidamideshydrocarbon derivativesorganopnictogen compounds |
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Substituents | alcoholaliphatic acyclic compoundorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeamidinecarboximidamideorganooxygen compoundalkanolamine |
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