| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:36:05 UTC |
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| Update Date | 2025-03-24 22:17:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01144273 |
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| Frequency | 1.2 |
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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 | CC1(C(N)=O)CNC1 |
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| InChI Key | QHPGPVUYRVXSSO-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 | beta amino acids and derivatives |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsazetidinescarbonyl compoundscarboxylic acids and derivativesdialkylamineshydrocarbon derivativesorganic oxidesorganopnictogen compoundsprimary carboxylic acid amides |
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| Substituents | primary carboxylic acid amidesecondary aliphatic aminecarbonyl groupazacyclesecondary aminecarboxamide groupbeta amino acid or derivativesazetidineorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundamine |
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