| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:15:34 UTC |
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| Update Date | 2025-03-25 00:59:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02236847 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H15N3O2 |
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| Molecular Mass | 269.1164 |
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| SMILES | COc1ccccc1NC(=N)NC(=O)c1ccccc1 |
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| InChI Key | GBYUDIQEXYLMBR-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 | benzoic acids and derivatives |
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| Direct Parent | benzoic acids and derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisolesbenzoyl derivativescarboximidamidescarboxylic acids and derivativesguanidineshydrocarbon derivativesiminesmethoxybenzenesorganic oxidesorganopnictogen compoundsphenoxy compounds |
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| Substituents | phenol etheretherguanidineiminebenzoylbenzoic acid or derivativescarboximidamidealkyl aryl ethercarboxylic acid derivativemethoxybenzenearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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