| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:20:03 UTC |
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| Update Date | 2025-03-24 20:01:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01105933 |
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| Frequency | 1.2 |
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| Structure | |
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| Chemical Formula | C3H4N2O2S |
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| Molecular Mass | 131.9993 |
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| SMILES | O=[N+]([O-])C1=NCCS1 |
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| InChI Key | OPBKNMADLYAGCV-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 compoundsc-nitro compoundshydrocarbon derivativesisothioureasorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | meta-thiazolineazacycleallyl-type 1,3-dipolar organic compoundorganic 1,3-dipolar compoundorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundc-nitro compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumorganic hyponitriteisothiourea |
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