Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 01:17:36 UTC |
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Update Date | 2025-03-21 19:09:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00245115 |
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Frequency | 8.6 |
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Structure | |
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Chemical Formula | C4H11N3O |
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Molecular Mass | 117.0902 |
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SMILES | CCC(O)=NC(N)N |
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InChI Key | DCJQNVJIQOKOAR-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 | carboximidic acidshydrocarbon derivativesmonoalkylaminesorganooxygen compoundsorganopnictogen compoundsortho amidespropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundcarboximidic acidortho amideorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorthocarboxylic acid derivativeorganooxygen compound |
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