| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:04:15 UTC |
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| Update Date | 2025-03-25 00:55:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02211122 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H18N2O2 |
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| Molecular Mass | 198.1368 |
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| SMILES | CC(=O)NC(=O)C1CCC(CN)CC1 |
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| InChI Key | RBVKIGHCUFGCMR-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | carboxylic acid derivatives |
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| Direct Parent | n-unsubstituted carboxylic acid imides |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | acetamidescarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | carbonyl groupcarboxylic acid imide, n-unsubstitutedorganic oxideorganic oxygen compoundorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic aminedicarboximideorganic nitrogen compoundacetamideorganooxygen compound |
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