| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:36:28 UTC |
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| Update Date | 2025-03-21 17:57:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00007214 |
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| Frequency | 732.3 |
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| Structure | |
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| Chemical Formula | C16H14N2O3 |
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| Molecular Mass | 282.1004 |
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| SMILES | COc1ccc(C2(c3ccccc3)N=C(O)N=C2O)cc1 |
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| InChI Key | RYXHXCDAGDNRSN-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 ethersanisolesazacyclic compoundshydrocarbon derivativesimidazolesmethoxybenzenesorganonitrogen compoundsorganopnictogen compoundsphenoxy compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | diphenylmethanephenol etheretheraromatic heteromonocyclic compoundazacycleorganic 1,3-dipolar compoundalkyl aryl ethermethoxybenzenepropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundimidazoleanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganoheterocyclic compoundorganooxygen compound |
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