| 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 | DMID02204448 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H15N3O5 |
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| Molecular Mass | 257.1012 |
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| SMILES | OCC1OC(n2cnc3c2NCC3O)C(O)C1O |
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| InChI Key | GWJPIHBIIIBPEL-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 | secondary alkylarylamines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesn-substituted imidazolesorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholazacycletetrahydrofuranheteroaromatic compoundmonosaccharidesecondary aliphatic/aromatic amineoxacyclesaccharideorganic oxygen compoundaromatic heteropolycyclic compoundimidazolesecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary alcoholorganoheterocyclic compoundorganooxygen compoundazolen-substituted imidazole |
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