Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 10:14:08 UTC |
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Update Date | 2025-03-24 20:40:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01524142 |
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Frequency | 0.8 |
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Structure | |
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Chemical Formula | C4H8N2O2 |
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Molecular Mass | 116.0586 |
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SMILES | OCC1N=C(O)CN1 |
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InChI Key | BYJLPNSWLRKINJ-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 compoundscyclic carboximidic acidsdialkylamineshydrocarbon derivativesorganopnictogen compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compounds |
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Substituents | alcoholsecondary aliphatic amineazacycleorganic 1,3-dipolar compoundsecondary aminepropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compound3-imidazolinehydrocarbon derivativeorganic nitrogen compoundprimary alcoholcyclic carboximidic acidorganooxygen compoundamine |
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