Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:20 UTC |
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Update Date | 2025-03-25 00:49:50 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02176974 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H20N2O4 |
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Molecular Mass | 256.1423 |
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SMILES | CNC(=O)OC1CC2CCC(C1C(=O)OC)N2C |
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InChI Key | HYSHPFORHBQFHZ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | alkaloids and derivatives |
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Class | tropane alkaloids |
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Subclass | tropane alkaloids |
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Direct Parent | tropane alkaloids |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | amino acids and derivativesazacyclic compoundscarbamate esterscarbonyl compoundshydrocarbon derivativesmethyl estersmonocarboxylic acids and derivativesn-alkylpyrrolidinesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundspiperidinecarboxylic acidspiperidinestrialkylamines |
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Substituents | carbonyl groupamino acid or derivativescarboxylic acid derivativealiphatic heteropolycyclic compoundorganic oxidemethyl esterorganonitrogen compoundorganopnictogen compoundpiperidinecarboxylic acidpiperidinepyrrolidinetertiary amineorganoheterocyclic compoundcarbonic acid derivativeazacyclen-alkylpyrrolidinetertiary aliphatic aminecarbamic acid estermonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterhydrocarbon derivativeorganic nitrogen compoundtropane alkaloidamineorganooxygen compound |
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