Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:09 UTC |
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Update Date | 2025-03-21 18:38:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00122704 |
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Frequency | 21.1 |
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Structure | |
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Chemical Formula | C10H18N2O5 |
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Molecular Mass | 246.1216 |
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SMILES | O=C1CCN(C2OC(CO)C(O)C2O)CCN1 |
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InChI Key | OFXUEEQERFRNTE-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 | diazepanes |
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Subclass | 1,4-diazepanes |
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Direct Parent | 1,4-diazepanes |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshemiaminalshydrocarbon derivativeslactamsmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholssecondary carboxylic acid amidestetrahydrofurans |
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Substituents | carbonyl grouplactam1,4-diazepanemonosaccharidecarboxylic acid derivativehemiaminalsaccharideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholalcoholazacycletetrahydrofurancarboxamide groupoxacyclesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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