| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:52:47 UTC |
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| Update Date | 2025-03-25 00:51:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02184803 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H19N5O6S |
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| Molecular Mass | 349.1056 |
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| SMILES | N=C(NC(=S)NCCCC(N)C(=O)O)NC(CC(=O)O)C(=O)O |
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| InChI Key | PEFMHZGZNWMJED-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 | aspartic acid and derivatives |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alpha amino acidscarbonyl compoundscarboximidamidescarboxylic acidsguanidineshydrocarbon derivativesiminesmonoalkylaminesorganic oxidesorganopnictogen compoundsthioureastricarboxylic acids and derivatives |
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| Substituents | aliphatic acyclic compoundcarbonyl groupthioureacarboxylic acidguanidineiminetricarboxylic acid or derivativescarboximidamideorganosulfur compoundorganic oxideorganic oxygen compoundaspartic acid or derivativesorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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