Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:58:13 UTC |
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Update Date | 2025-03-21 23:01:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00623103 |
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Frequency | 2.6 |
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Structure | |
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Chemical Formula | C3H4N2OS |
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Molecular Mass | 116.0044 |
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SMILES | NC1=NCSC1=O |
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InChI Key | JNHSWOBHEIBOPC-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 | alpha amino acids |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | amidinesazacyclic compoundscarbonyl compoundscarbothioic s-lactonescarboximidamidescarboxylic acids and derivativeshydrocarbon derivativesimidolactamsorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundsthiazolinesthioestersthiolactones |
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Substituents | carbonyl groupmeta-thiazolineamidinepropargyl-type 1,3-dipolar organic compoundorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundimidolactamthiolactoneorganoheterocyclic compoundcarbothioic s-lactonethiocarboxylic acid or derivativesazacyclethiocarboxylic acid esterorganic 1,3-dipolar compoundcarboximidamideorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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