Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:15 UTC |
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Update Date | 2025-03-25 00:45:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02151709 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H8N4O2S |
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Molecular Mass | 200.0368 |
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SMILES | Cn1c(S)c(C(N)=O)c(N)nc1=O |
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InChI Key | GTGBMOWZEWNZBI-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 | diazines |
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Subclass | pyrimidines and pyrimidine derivatives |
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Direct Parent | pyrimidinecarboxylic acids and derivatives |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | amino acids and derivativesazacyclic compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic carbonic acids and derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminesprimary carboxylic acid amidespyrimidonesthiolsvinylogous amides |
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Substituents | primary carboxylic acid amidearomatic heteromonocyclic compoundamino acid or derivativespyrimidoneorganosulfur compoundcarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundimidolactamvinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundpyrimidine-5-carboxylic acid or derivativesarylthiolcarboxamide grouporganic oxygen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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