Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:19 UTC |
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Update Date | 2025-03-25 00:51:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02188359 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H13N3O4 |
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Molecular Mass | 203.0906 |
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SMILES | CC(O)C(N)=NCC(=O)NCC(=O)O |
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InChI Key | OYKYRBRRLOVBMK-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 | acyl glycines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha amino acid amidesalpha amino acidsamidinescarbonyl compoundscarboximidamidescarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcoholssecondary carboxylic acid amides |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidamidinepropargyl-type 1,3-dipolar organic compoundorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundalcoholalpha-amino acid amideorganic 1,3-dipolar compoundcarboximidamidecarboxamide groupn-acylglycinesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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