| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:05:31 UTC |
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| Update Date | 2025-03-21 18:29:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00075344 |
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| Frequency | 39.3 |
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| Structure | |
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| Chemical Formula | C8H12N2O4S |
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| Molecular Mass | 232.0518 |
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| SMILES | OCC1OC(c2c[nH]c(=S)[nH]2)C(O)C1O |
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| InChI Key | JXIWVRCLDJGJIB-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 | imidazolines |
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| Direct Parent | imidazolethiones |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsdialkyl ethersheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofuransthioureas |
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| Substituents | thioureaetheraromatic heteromonocyclic compoundmonosaccharideimidazole-2-thioneorganosulfur compounddialkyl ethersaccharideimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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