Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:42:36 UTC |
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Update Date | 2025-03-21 17:59:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00021139 |
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Frequency | 205.9 |
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Structure | |
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Chemical Formula | C9H17N5O5 |
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Molecular Mass | 275.123 |
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SMILES | N=C(N)NCCCC(NC(=O)C(N)C(=O)O)C(=O)O |
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InChI Key | ZZUWHTHOUKJITE-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 | dipeptides |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | 1,3-dicarbonyl compoundsalpha amino acid amidesalpha amino acidsarginine and derivativescarboximidamidescarboxylic acidsdicarboxylic acids and derivativesfatty acids and conjugatesguanidineshydrocarbon derivativesiminesmonoalkylaminesn-acyl-alpha amino acidsorganic oxidesorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidguanidineiminefatty acidalpha-amino acid or derivativesorganic oxidearginine or derivativesorganonitrogen compoundalpha-amino acidorganopnictogen compoundn-acyl-alpha amino acid or derivativesalpha-amino acid amiden-acyl-alpha-amino acidcarboximidamidecarboxamide groupalpha-dipeptidesecondary carboxylic acid amideorganic oxygen compounddicarboxylic acid or derivativeshydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound1,3-dicarbonyl compoundorganooxygen compound |
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