| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:03:56 UTC |
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| Update Date | 2025-03-21 18:28:24 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00071584 |
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| Frequency | 41.9 |
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| Structure | |
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| Chemical Formula | C4H7N2O4PS |
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| Molecular Mass | 209.9864 |
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| SMILES | O=P(O)(O)OCc1c[nH]c(=S)[nH]1 |
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| InChI Key | KVCDIDROXBVOJJ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | organic phosphoric acids and derivatives |
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| Subclass | phosphate esters |
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| Direct Parent | monoalkyl phosphates |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidazolethionesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsthioureas |
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| Substituents | thioureaaromatic heteromonocyclic compoundazacycleheteroaromatic compoundimidazole-2-thioneorganosulfur compoundorganic oxideorganic oxygen compoundimidazolemonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundazole |
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