| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:45:01 UTC |
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| Update Date | 2025-03-25 00:48:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02167112 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H16N2O4 |
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| Molecular Mass | 204.111 |
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| SMILES | CC(C(=O)NCCC(=O)O)C(N)CO |
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| InChI Key | NZEMMHSIPYYOFF-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 | peptidomimetics |
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| Subclass | peptidomimetics |
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| Direct Parent | peptidomimetics |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | beta amino acids and derivativescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholssecondary carboxylic acid amides |
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| Substituents | alcoholfatty acylaliphatic acyclic compoundcarbonyl groupcarboxylic acidfatty amidecarboxamide groupcarboxylic acid derivativenon-alpha peptiden-acyl-aminebeta amino acid or derivativessecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundprimary alcoholorganooxygen compound |
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