| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:32:24 UTC |
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| Update Date | 2025-03-21 20:58:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00419948 |
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| Frequency | 4.3 |
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| Structure | |
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| Chemical Formula | C3H4N2O2 |
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| Molecular Mass | 100.0273 |
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| SMILES | O=C1N=CC(O)N1 |
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| InChI Key | ZTPUQIVXIYJZAL-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 | alkanolaminesazacyclic 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 compoundalkanolamine |
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