| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:16:43 UTC |
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| Update Date | 2025-03-25 00:59:49 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02239430 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H14N2O5S |
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| Molecular Mass | 238.0623 |
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| SMILES | N=C(N)SC1OC(CO)C(O)C(O)C1O |
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| InChI Key | OVXCJWUCMDAKNK-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbohydrates and carbohydrate conjugates |
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| Direct Parent | monosaccharides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | carboximidamideshydrocarbon derivativesiminesisothioureasmonothioacetalsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssulfenyl compounds |
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| Substituents | alcoholsulfenyl compoundiminemonosaccharidecarboximidamideorganosulfur compoundmonothioacetaloxacyclealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundoxaneprimary alcoholorganoheterocyclic compoundisothiourea |
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