| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:14:23 UTC |
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| Update Date | 2025-03-21 23:11:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00661141 |
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| Frequency | 2.4 |
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| Structure | |
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| Chemical Formula | C3H4N2O3 |
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| Molecular Mass | 116.0222 |
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| SMILES | O=C1NC(O)N=C1O |
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| InChI Key | MTDSMZJUHZTREB-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 | imidazolinones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alkanolaminesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativescyclic carboximidic acidshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorthocarboxylic acid derivativespropargyl-type 1,3-dipolar organic compoundssecondary carboxylic acid amides |
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| Substituents | carbonyl grouplactamazacycleorganic 1,3-dipolar compoundcarboxamide groupcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundimidazolinonehydrocarbon derivativeorganic nitrogen compoundorthocarboxylic acid derivativecyclic carboximidic acidorganooxygen compoundalkanolamine |
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