| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:24 UTC |
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| Update Date | 2025-03-25 00:54:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02204458 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H21N5O6 |
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| Molecular Mass | 343.1492 |
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| SMILES | OCCN(CCO)c1nc2ncn(C3OC(CO)C(O)C3O)c2[nH]1 |
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| InChI Key | PGQBYOVDXVVWCA-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 | alkanolaminesaminoimidazolesazacyclic 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 compoundalkanolamineazolen-substituted imidazole |
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