| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:05:34 UTC |
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| Update Date | 2025-03-25 00:55:49 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02214239 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H16N2O |
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| Molecular Mass | 192.1263 |
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| SMILES | CN(C)C(=NCCO)c1ccccc1 |
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| InChI Key | CDFKZHNNIVDIGT-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | benzene and substituted derivatives |
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| Direct Parent | benzene and substituted derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alcohols and polyolsalkanolaminesamidinescarboximidamideshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | alcoholmonocyclic benzene moietyorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundaromatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundalkanolamine |
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