| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:25:57 UTC |
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| Update Date | 2025-03-25 00:17:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01266772 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C5H8N2OS |
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| Molecular Mass | 144.0357 |
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| SMILES | CC1N=C(C(N)=O)CS1 |
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| InChI Key | IJLRLONORGRKTN-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 | azolines |
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| Subclass | thiazolines |
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| Direct Parent | thiazolines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdialkylthioethershydrocarbon derivativesketiminesorganic oxidesorganopnictogen compoundsprimary carboxylic acid amidespropargyl-type 1,3-dipolar organic compounds |
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| Substituents | primary carboxylic acid amideketiminecarbonyl groupmeta-thiazolineazacycleiminedialkylthioetherorganic 1,3-dipolar compoundcarboxamide groupcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundthioetheraliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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