| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:06 UTC |
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| Update Date | 2025-03-25 00:47:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02162661 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H10N2O3S |
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| Molecular Mass | 202.0412 |
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| SMILES | O=C(CO)C(O)Cc1c[nH]c(=S)[nH]1 |
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| InChI Key | IPZRCDHQRHTBAJ-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 | acyloinsalpha-hydroxy ketonesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholsthioureas |
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| Substituents | carbonyl groupthioureaaromatic heteromonocyclic compoundmonosaccharideimidazole-2-thioneorganosulfur compoundalpha-hydroxy ketoneketonesaccharideorganic oxideimidazoleorganonitrogen compoundorganopnictogen compoundazolealcoholazacycleheteroaromatic compoundorganic oxygen compoundacyloinsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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