Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:06 UTC |
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Update Date | 2025-03-25 00:46:34 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156039 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H20N4O3S |
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Molecular Mass | 276.1256 |
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SMILES | CSCCC(N)C(N)=NC(C)C(=O)NCC(=O)O |
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InChI Key | LCVNXUTXLUZBFG-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 acyclic compounds |
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Alternative Parents | alanine and derivativesalpha amino acid amidesalpha amino acidsamidinescarbonyl compoundscarboximidamidescarboxylic acidsdialkylthioethershydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary carboxylic acid amidessulfenyl compounds |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidamidineorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundalpha-amino acid amidesulfenyl compounddialkylthioetherorganic 1,3-dipolar compoundcarboximidamidecarboxamide groupn-acylglycinesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundthioetheralanine or derivativeshydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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