| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:15:20 UTC |
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| Update Date | 2025-03-25 00:59:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02236363 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H8N6S2 |
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| Molecular Mass | 240.0252 |
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| SMILES | CSSc1cnc2nc(N)nc(N)c2n1 |
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| InChI Key | OKLWYCWRMIDSAD-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 | pteridines and derivatives |
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| Subclass | pteridines and derivatives |
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| Direct Parent | pteridines and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic disulfidesorganopnictogen compoundsprimary aminespyrazinespyrimidines and pyrimidine derivativessulfenyl compounds |
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| Substituents | sulfenyl compoundazacycleheteroaromatic compoundorganosulfur compoundpteridinepyrimidinearomatic heteropolycyclic compoundorganic disulfidepyrazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundimidolactamamine |
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