| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:52:55 UTC |
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| Update Date | 2025-03-25 00:51:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02185098 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H15N3O |
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| Molecular Mass | 169.1215 |
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| SMILES | NC(=O)N1C2CCC1CC(N)C2 |
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| InChI Key | PQANJRJZHIXVLE-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 | azacyclic compoundscarbonyl compoundshydrocarbon derivativesmonoalkylaminesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperidinecarboxamidespiperidinespyrrolidinecarboxamides |
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| Substituents | carbonyl groupcarbonic acid derivativeazacyclepiperidinecarboxamide1-piperidinecarboxamidealiphatic heteropolycyclic compoundorganic oxidepyrrolidine carboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundtropane alkaloidpyrrolidinepiperidineorganoheterocyclic compoundorganooxygen compoundpyrrolidine-1-carboxamide |
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