| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:37:27 UTC |
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| Update Date | 2025-03-21 21:53:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00432188 |
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| Frequency | 4.1 |
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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=S(O)c1c[nH]cn1 |
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| InChI Key | PCOQDJGGEMYRLW-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 | azoles |
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| Subclass | imidazoles |
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| Direct Parent | imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorganosulfur compoundssulfinic acids |
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| Substituents | aromatic heteromonocyclic compoundazacyclesulfinic acid derivativeheteroaromatic compoundorganosulfur compoundsulfinic acidorganic oxideorganic oxygen compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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