Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:38 UTC |
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Update Date | 2025-03-21 18:41:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00135470 |
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Frequency | 18.5 |
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Structure | |
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Chemical Formula | C10H13N5O3S |
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Molecular Mass | 283.0739 |
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SMILES | CSCC1OC(n2cnc3nncnc32)C(O)C1O |
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InChI Key | SSRVSOJCPZLGPD-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 | triazines |
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Subclass | 1,2,4-triazines |
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Direct Parent | 1,2,4-triazines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,2-diolsazacyclic compoundsdialkylthioethersheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesn-substituted imidazolesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundssecondary alcoholssulfenyl compoundstetrahydrofurans |
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Substituents | monosaccharideorganosulfur compoundsaccharidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundazole1,2-dioln-substituted imidazolealcoholsulfenyl compoundazacycletetrahydrofurandialkylthioetherheteroaromatic compoundoxacycleorganic oxygen compoundthioethersecondary alcoholhydrocarbon derivativeorganic nitrogen compound1,2,4-triazineorganooxygen compound |
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