| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:38:44 UTC |
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| Update Date | 2025-03-25 00:46:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02152833 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H18N4O8 |
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| Molecular Mass | 334.1125 |
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| SMILES | N=C(NCCCC(N)C(=O)O)N(C(=O)O)C(CC(=O)O)C(=O)O |
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| InChI Key | OKDCDIIWAKWAQO-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 | arginine and derivatives |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alpha amino acidsaspartic acid and derivativescarbamic acidscarbonyl compoundscarboximidamidescarboxylic acidsguanidineshydrocarbon derivativesiminesmonoalkylaminesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundstricarboxylic acids and derivatives |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarbonic acid derivativecarboxylic acidcarbamic acidguanidineiminetricarboxylic acid or derivativescarboximidamideorganic oxideorganic oxygen compoundarginine or derivativesaspartic acid or derivativesorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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