| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:45:33 UTC |
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| Update Date | 2025-03-21 18:50:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00170625 |
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| Frequency | 13.7 |
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| Structure | |
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| Chemical Formula | C5H10N2O |
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| Molecular Mass | 114.0793 |
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| SMILES | O=C1CNCCCN1 |
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| InChI Key | DRRVROVYLJHJIV-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 | 1,4-diazepanesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdialkylamineshydrocarbon derivativeslactamsorganic oxidesorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | secondary aliphatic aminecarbonyl grouplactam1,4-diazepaneazacyclediazepanesecondary aminecarboxamide groupsecondary carboxylic acid amideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundamine |
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