Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 02:49:28 UTC |
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Update Date | 2025-03-21 21:59:02 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00460402 |
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Frequency | 3.8 |
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Structure | |
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Chemical Formula | C5H6N2O2 |
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Molecular Mass | 126.0429 |
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SMILES | CC1=NCC(=O)NC1=O |
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InChI Key | GFFAYEPSIOZTFR-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 | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | alpha amino acids |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesketiminesn-unsubstituted carboxylic acid imidesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | ketiminecarbonyl groupazacycleimineorganic 1,3-dipolar compoundcarboxylic acid imidepropargyl-type 1,3-dipolar organic compoundcarboxylic acid imide, n-unsubstitutedorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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