Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 06:02:28 UTC |
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Update Date | 2025-03-24 16:37:34 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00920266 |
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Frequency | 1.6 |
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Structure | |
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Chemical Formula | C4H12N2O2 |
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Molecular Mass | 120.0899 |
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SMILES | NC(CO)C(N)CO |
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InChI Key | JOINEDRPUPHALH-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 | primary alcohols |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundprimary alcohol |
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