Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:36 UTC |
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Update Date | 2025-03-21 18:40:43 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00130894 |
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Frequency | 19.4 |
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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(n2cnc3c(N)ncnc32)OC1O |
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InChI Key | ZSZZOJDNMJPXSZ-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 | purines and purine derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,3-dioxolanesazacyclic compoundsdialkylthioethershemiacetalsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsprimary aminespyrimidines and pyrimidine derivativessulfenyl compounds |
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Substituents | meta-dioxolaneorganosulfur compoundpyrimidinearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhemiacetalimidolactamazolen-substituted imidazolesulfenyl compoundazacycledialkylthioetherheteroaromatic compoundoxacycleorganic oxygen compoundthioetherhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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