| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-21 01:22:14 UTC |
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| Update Date | 2025-03-21 19:12:42 UTC |
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| HMDB ID | HMDB0256585 |
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| Metabolite Identification |
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| DeepMet ID | DMID00255900 |
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| Name | Piracetam |
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| Frequency | 8.1 |
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| Structure | |
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| Chemical Formula | C6H10N2O2 |
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| Molecular Mass | 142.0742 |
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| SMILES | NC(=O)CN1CCCC1=O |
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| InChI Key | GMZVRMREEHBGGF-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 | amino acids, peptides, and analogues |
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| Direct Parent | alpha amino acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativeslactamsn-alkylpyrrolidinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amidespyrrolidine-2-onestertiary carboxylic acid amides |
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| Substituents | primary carboxylic acid amide2-pyrrolidonecarbonyl grouplactamazacyclen-alkylpyrrolidinecarboxamide grouporganic oxideorganic oxygen compoundtertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpyrrolidinepyrrolidoneorganoheterocyclic compoundorganooxygen compound |
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