Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:42 UTC |
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Update Date | 2025-03-21 18:36:43 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00112038 |
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Frequency | 23.7 |
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Structure | |
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Chemical Formula | C11H17N5O4 |
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Molecular Mass | 283.1281 |
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SMILES | CN(C)c1nc2ncn(C3OC(CO)C(O)C3O)c2[nH]1 |
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InChI Key | WQMGKHVHRDWOKR-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | amines |
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Direct Parent | dialkylarylamines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | aminoimidazolesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesn-substituted imidazolesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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Substituents | alcoholazacycletetrahydrofuranheteroaromatic compoundmonosaccharideoxacyclesaccharideaminoimidazoleorganic oxygen compoundaromatic heteropolycyclic compoundimidazolesecondary alcoholorganopnictogen compoundhydrocarbon derivativedialkylarylamineprimary alcoholorganoheterocyclic compoundorganooxygen compoundazolen-substituted imidazole |
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