Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:23 UTC |
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Update Date | 2025-03-25 00:50:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183894 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H12N2O3 |
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Molecular Mass | 172.0848 |
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SMILES | O=C1CN=CN1CCOCCO |
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InChI Key | LRWYHBMRTXINCD-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 | alcohols and polyolsazacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativesdialkyl ethershydrocarbon derivativesimidazolinonesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | alcoholcarbonyl groupetherazacycleorganic 1,3-dipolar compoundcarboximidamidedialkyl etherpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundimidazolinonehydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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