| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:51:14 UTC |
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| Update Date | 2025-03-21 18:02:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00041471 |
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| Frequency | 82.8 |
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| Structure | |
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| Chemical Formula | C4H6N2O2S |
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| Molecular Mass | 146.015 |
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| SMILES | NC1CSC(=O)NC1=O |
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| InChI Key | YPJXKOFSBIDKNU-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 | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesmonoalkylaminesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsthiazinanesthiolactones |
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| Substituents | carbonyl groupcarbonic acid derivativeazacycleorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic aminedicarboximideorganic nitrogen compound1,3-thiazinanethiolactoneorganoheterocyclic compoundorganooxygen compound |
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