| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:37:50 UTC |
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| Update Date | 2025-03-24 13:59:40 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00717386 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C5H13N3O |
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| Molecular Mass | 131.1059 |
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| SMILES | CCCC(O)=NC(N)N |
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| InChI Key | GRGAXVIHZXTSGD-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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