| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:27:46 UTC |
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| Update Date | 2025-03-21 18:40:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00128878 |
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| Frequency | 19.8 |
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| Structure | |
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| Chemical Formula | C10H12N4O5S |
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| Molecular Mass | 300.0528 |
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| SMILES | Nc1nc(=O)c2ncn(C3OC(CO)C(O)C3O)c2s1 |
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| InChI Key | KSXSBOJEBOSNTL-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 | azoles |
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| Subclass | imidazoles |
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| Direct Parent | n-substituted imidazoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminessecondary alcoholstetrahydrofuransvinylogous amides |
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| Substituents | monosaccharidesaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholn-substituted imidazolealcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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