| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:52:01 UTC |
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| Update Date | 2025-03-21 18:03:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00043368 |
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| Frequency | 103.4 |
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| Structure | |
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| Chemical Formula | C7H8N4O2S |
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| Molecular Mass | 212.0368 |
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| SMILES | Cn1c(=O)c2[nH]c(=S)[nH]c2n(C)c1=O |
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| InChI Key | NBQIXPZKEFZVMP-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 | imidazopyrimidines |
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| Subclass | purines and purine derivatives |
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| Direct Parent | purinones |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidazolethioneslactamsorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspurinethionespyrimidonesthioureasureasvinylogous amides |
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| Substituents | thiourealactamimidazole-2-thionepyrimidoneorganosulfur compoundpurinonepyrimidineureaorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundazolevinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundpurinethioneorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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