| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:42:13 UTC |
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| Update Date | 2025-03-25 00:47:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02160643 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H12N6O5 |
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| Molecular Mass | 296.0869 |
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| SMILES | Nc1nnc2ncn(C3OC(CO)C(O)C3O)c2c(=O)n1 |
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| InChI Key | PLRNFKOAPZQSQW-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 alcoholstetrahydrofurans |
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| Substituents | alcoholazacycletetrahydrofuranheteroaromatic compoundmonosaccharideoxacyclesaccharideorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundprimary alcoholamineorganooxygen compoundn-substituted imidazole |
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