| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:17:02 UTC |
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| Update Date | 2025-03-24 16:45:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00955375 |
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| Frequency | 1.5 |
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| Structure | |
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| Chemical Formula | C5H10N2S |
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| Molecular Mass | 130.0565 |
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| SMILES | CC(N)C1=NCSC1 |
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| InChI Key | ATLBAEKODJDODV-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 compoundsdialkylthioethershydrocarbon derivativesketiminesmonoalkylaminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | ketiminemeta-thiazolineazacycleiminedialkylthioetherorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundthioetheraliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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