| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:51:03 UTC |
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| Update Date | 2025-03-21 21:59:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00464114 |
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| Frequency | 3.8 |
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| Structure | |
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| Chemical Formula | C6H10N2S |
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| Molecular Mass | 142.0565 |
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| SMILES | C=CCNC1=NCCS1 |
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| InChI Key | RDBNJKNWWYRKGA-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 compoundscarboximidamideshydrocarbon derivativesisothioureasorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | meta-thiazolineazacycleorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundisothiourea |
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