Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:48:41 UTC |
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Update Date | 2025-03-21 18:01:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00035378 |
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Frequency | 100.9 |
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Structure | |
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Chemical Formula | C8H14N2O3 |
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Molecular Mass | 186.1004 |
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SMILES | O=C(O)CNC(=O)C1CCCNC1 |
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InChI Key | IKBQXCZGGKWBTB-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 heteromonocyclic compounds |
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Alternative Parents | alpha amino acidsamino acidsazacyclic compoundsbeta amino acids and derivativescarbonyl compoundscarboxylic acidsdialkylamineshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspiperidinecarboxamidespiperidinessecondary carboxylic acid amides |
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Substituents | carbonyl groupcarboxylic acidamino acidorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundpiperidineorganoheterocyclic compoundsecondary aliphatic amineazacyclepiperidinecarboxamide3-piperidinecarboxamidesecondary aminecarboxamide groupbeta amino acid or derivativesn-acylglycinesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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