Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:16 UTC |
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Update Date | 2025-03-25 00:45:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02149417 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H17N5O7 |
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Molecular Mass | 355.1128 |
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SMILES | CC(O)C(O)c1nc2c(=O)nncnc2n1C1OC(CO)C(O)C1O |
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InChI Key | QRHVZAZDTGHSPG-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 | aromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | aromatic alcoholalcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundmonosaccharideoxacyclesaccharideorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compoundn-substituted imidazole |
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