| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:31:02 UTC |
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| Update Date | 2025-03-21 22:20:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00558823 |
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| Frequency | 3.0 |
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| Structure | |
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| Chemical Formula | C3H6N2S |
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| Molecular Mass | 102.0252 |
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| SMILES | NC1CSC=N1 |
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| InChI Key | OPPNGPBPVUMYNJ-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 compoundshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | meta-thiazolineazacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundprimary aliphatic amineorganic nitrogen compoundpropargyl-type 1,3-dipolar organic compound |
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