| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:36:14 UTC |
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| Update Date | 2025-03-24 17:53:24 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01001163 |
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| Frequency | 1.4 |
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| Structure | |
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| Chemical Formula | C6H12N2O |
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| Molecular Mass | 128.095 |
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| SMILES | CC1CNC(C)C(=O)N1 |
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| InChI Key | NJAPKTOYEVZXOF-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 derivativesdialkylamineshydrocarbon derivativeslactamsorganic oxidesorganopnictogen compoundspiperazinessecondary carboxylic acid amides |
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| Substituents | secondary aliphatic aminecarbonyl grouplactamazacyclesecondary aminecarboxamide groupsecondary carboxylic acid amideorganic oxideorganic oxygen compoundpiperazine1,4-diazinanealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundamine |
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