| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:21:39 UTC |
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| Update Date | 2025-03-21 23:15:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00678225 |
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| Frequency | 2.3 |
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| Structure | |
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| Chemical Formula | C3H2N2O2S |
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| Molecular Mass | 129.9837 |
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| SMILES | O=C1NC(=O)C(=S)N1 |
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| InChI Key | BMMARYGDKNNGHY-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | azolidines |
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| Subclass | imidazolidines |
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| Direct Parent | hydantoins |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesimidazolidinonesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsthiocarbonyl compounds |
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| Substituents | carbonyl groupcarbonic acid derivativeazacyclethiocarbonyl groupalpha-amino acid or derivativesorganosulfur compoundcarboxylic acid derivativeorganic oxideorganic oxygen compoundhydantoinaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundorganooxygen compound |
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