| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:31:51 UTC |
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| Update Date | 2025-03-21 20:58:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00418624 |
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| Frequency | 4.3 |
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| Structure | |
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| Chemical Formula | C4H6N2O |
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| Molecular Mass | 98.048 |
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| SMILES | CC1=NC(=O)NC1 |
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| InChI Key | CJPFGOXOCCITSP-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 | azacyclic compoundscarbonyl compoundshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | carbonyl groupcarbonic acid derivativeazacycleorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compound3-imidazolinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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