Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:21:52 UTC |
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Update Date | 2025-03-21 22:16:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00537022 |
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Frequency | 3.1 |
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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 | CC(O)C(N)N |
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InChI Key | CIAMOALLBVRDDK-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 | aminalshydrocarbon derivativesmonoalkylaminesorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundaminal |
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