| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:33:55 UTC |
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| Update Date | 2025-03-25 00:20:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01285274 |
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| Frequency | 1.0 |
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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(=O)C(O)C1=NCNC1 |
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| InChI Key | GGSJLBNOJWNIDO-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | acyloins |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha-hydroxy ketonesazacyclic compoundsdialkylamineshydrocarbon derivativesimidazolinesketiminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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| Substituents | ketimineiminealpha-hydroxy ketonepropargyl-type 1,3-dipolar organic compoundketoneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundalcoholsecondary aliphatic amineazacycleorganic 1,3-dipolar compoundsecondary amineimidazolineacyloinsecondary alcohol3-imidazolinehydrocarbon derivativeorganic nitrogen compoundamine |
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