Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:13 UTC |
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Update Date | 2025-03-25 00:47:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02160663 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H12N2O2 |
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Molecular Mass | 180.0899 |
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SMILES | C=CC1=C(C)C(NCCO)=NC1=O |
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InChI Key | KBWSIRSYDQUUIK-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | imines |
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Direct Parent | n-acylimines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alcohols and polyolsalkanolaminesazacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | n-acyliminealcoholcarbonyl groupazacycleorganic 1,3-dipolar compoundcarboximidamidecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compoundalkanolamine |
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