Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 02:13:49 UTC |
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Update Date | 2025-03-21 20:50:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00375309 |
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Frequency | 5.0 |
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Structure | |
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Chemical Formula | C5H10N2O |
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Molecular Mass | 114.0793 |
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SMILES | CC1(C)N=C(O)CN1 |
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InChI Key | QMANGYSBJSTGBE-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 derivativesorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | secondary aliphatic amineazacycleorganic 1,3-dipolar compoundsecondary aminepropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compound3-imidazolinehydrocarbon derivativeorganic nitrogen compoundcyclic carboximidic acidorganooxygen compoundamine |
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