Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:50:46 UTC |
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Update Date | 2025-03-21 18:02:48 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00040363 |
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Frequency | 91.1 |
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Structure | |
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Chemical Formula | C4H7N3O2 |
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Molecular Mass | 129.0538 |
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SMILES | NCC1NC(=O)NC1=O |
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InChI Key | CZYMNCPDEOQKIL-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 | beta amino acids and derivatives |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydantoinshydrocarbon derivativesimidazolidinonesmonoalkylaminesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | imidazolidinecarbonyl groupcarbonic acid derivativeazacyclealpha-amino acid or derivativesbeta amino acid or derivativesimidazolidinoneorganic oxideorganic oxygen compoundhydantoinaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic aminedicarboximideorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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