| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:19:09 UTC |
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| Update Date | 2025-03-25 00:39:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02107523 |
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| Frequency | 0.6 |
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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 | CC(C(=O)O)C1=NCNC1 |
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| InChI Key | RSJCDVWCRHEYQK-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | azolines |
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| Subclass | imidazolines |
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| Direct Parent | imidazolines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsdialkylamineshydrocarbon derivativesketiminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | ketiminecarbonyl groupcarboxylic acidamino acid or derivativesamino acidiminecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundsecondary aliphatic amineazacycleorganic 1,3-dipolar compoundsecondary aminemonocarboxylic acid or derivativesorganic oxygen compoundimidazoline3-imidazolinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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