Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:21:41 UTC |
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Update Date | 2025-03-21 18:37:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00114432 |
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Frequency | 23.1 |
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Structure | |
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Chemical Formula | C6H12N2O2 |
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Molecular Mass | 144.0899 |
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SMILES | CC(O)C(O)C1=NCNC1 |
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InChI Key | CRJVZASLJJNIAE-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 | 1,2-diolsazacyclic compoundsdialkylamineshydrocarbon derivativesketiminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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Substituents | alcoholsecondary aliphatic amineketimineazacycleimineorganic 1,3-dipolar compoundsecondary aminepropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compound3-imidazolinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine1,2-diol |
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