| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:14 UTC |
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| Update Date | 2025-03-25 01:01:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02247675 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H17N3O2 |
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| Molecular Mass | 295.1321 |
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| SMILES | COc1ccc(C2(c3ccccc3)N=C(N)N(C)C2=O)cc1 |
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| InChI Key | VJOYOUKJSHACSN-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 | diphenylmethanes |
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| Direct Parent | diphenylmethanes |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersalpha amino acidsanisolesazacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativesguanidineshydrocarbon derivativesimidazolinonesmethoxybenzenesorganic oxidesorganopnictogen compoundsphenoxy compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | diphenylmethanephenol ethercarbonyl groupetheraromatic heteromonocyclic compoundguanidinealpha-amino acid or derivativesalkyl aryl ethercarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundimidazolinoneorganoheterocyclic compoundazacycleorganic 1,3-dipolar compoundcarboximidamidemethoxybenzeneorganic oxygen compound2-imidazolineanisoleimidazolinehydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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