Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:21:48 UTC |
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Update Date | 2025-03-21 18:37:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00114720 |
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Frequency | 23.0 |
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Structure | |
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Chemical Formula | C10H15N3O5 |
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Molecular Mass | 257.1012 |
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SMILES | NC(C(=O)NCCC(=O)O)C(=O)C1CCC(O)=N1 |
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InChI Key | JHLSTXDHLNHFCX-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 | hybrid peptides |
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Direct Parent | hybrid peptides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | 1,3-dicarbonyl compoundsalpha amino acid amidesalpha amino acidsazacyclic compoundsbeta amino acids and derivativescarboxylic acidscyclic carboximidic acidsfatty amideshydrocarbon derivativesketonesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrrolinessecondary carboxylic acid amides |
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Substituents | fatty acylcarbonyl groupcarboxylic acidfatty amidealpha-amino acid or derivativescarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundketoneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundalpha-amino acid amideazacycleorganic 1,3-dipolar compoundcarboxamide groupbeta amino acid or derivativessecondary carboxylic acid amidemonocarboxylic acid or derivativespyrrolineorganic oxygen compoundhybrid peptidehydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound1,3-dicarbonyl compoundcyclic carboximidic acidorganooxygen compound |
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